ethyl 1-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]-5,7-bis(oxidanylidene)-6-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]-5,7-bis(oxidanylidene)-6-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate Openeye Name: ethyl 1-[3-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-5,7-dioxo-6-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate CAS Name: 1-[3-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-5,7-dioxo-6-[oxo-[4-[2-(1-pyrrolidinylmethyl)phenyl]anilino]methyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-5,7-dioxo-6-[[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]carbamoyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate Traditional Name: 1-[3-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-5,7-diketo-6-[[4-[2-(pyrrolidinomethyl)phenyl]phenyl]carbamoyl]-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester Formula: C34H31N9O6 MolecularWeight: 661.66664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1NC(=O)N(C2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4CN5CCCC5)C6=CC=CC(=C6)C7=NN=C(O7)N

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1NC(=O)N(C2=O)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4CN5CCCC5)C6=CC=CC(=C6)C7=NN=C(O7)N

InChI

InChI=1S/C34H31N9O6/c1-2-48-31(45)27-26-28(43(40-27)24-10-7-9-21(18-24)29-38-39-32(35)49-29)30(44)42(34(47)37-26)33(46)36-23-14-12-20(13-15-23)25-11-4-3-8-22(25)19-41-16-5-6-17-41/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H2,35,39)(H,36,46)(H,37,47)