4-(4-cyclohexylphenyl)carbonyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(4-cyclohexylphenyl)carbonyl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-cyclohexylbenzoyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-[(4-cyclohexylphenyl)-oxomethyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-cyclohexylbenzoyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-cyclohexylbenzoyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3CC(=O)N=C4C3=CNN4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3CC(=O)N=C4C3=CNN4

InChI

InChI=1S/C19H21N3O2/c23-17-10-15(16-11-20-22-19(16)21-17)18(24)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,11-12,15H,1-5,10H2,(H2,20,21,22,23)