ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 5-(1,3-benzodioxol-5-yl)-6-[(cyclopentylamino)-oxomethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclopentylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 5-(1,3-benzodioxol-5-yl)-6-(cyclopentylcarbamoyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester Formula: C23H26N4O6 MolecularWeight: 454.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC4=C(C=C3)OCO4)(C)C(=O)NC5CCCC5

Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC4=C(C=C3)OCO4)(C)C(=O)NC5CCCC5

InChI

InChI=1S/C23H26N4O6/c1-3-31-21(29)16-11-17-20(28)27(15-8-9-18-19(10-15)33-13-32-18)23(2,12-26(17)25-16)22(30)24-14-6-4-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,24,30)