ethyl 7-azanyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl 7-azanyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate Openeye Name: ethyl 7-amino-6-[4-(m-tolylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate CAS Name: 7-amino-6-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate Traditional Name: 7-amino-6-[4-(m-tolylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=CC(=C(N2N=C1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C2N=CC(=C(N2N=C1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C23H22N6O3/c1-3-32-22(30)19-13-26-29-20(24)18(12-25-21(19)29)15-7-9-16(10-8-15)27-23(31)28-17-6-4-5-14(2)11-17/h4-13H,3,24H2,1-2H3,(H2,27,28,31)