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

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclohexylcarbamoyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-yl)-6-(cyclohexylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 5-(1,3-benzodioxol-5-yl)-6-[(cyclohexylamino)-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-(cyclohexylcarbamoyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 5-(1,3-benzodioxol-5-yl)-6-(cyclohexylcarbamoyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester Formula: C24H28N4O6 MolecularWeight: 468.50232

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)NC5CCCCC5

Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC4=C(C=C3)OCO4)(C)C(=O)NC5CCCCC5

InChI

InChI=1S/C24H28N4O6/c1-3-32-22(30)17-12-18-21(29)28(16-9-10-19-20(11-16)34-14-33-19)24(2,13-27(18)26-17)23(31)25-15-7-5-4-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,25,31)