7-azanylidene-1,7a-dimethyl-6-(4-methylphenyl)carbonyl-2-phenyl-pyrazolo[4,3-b]pyridin-3-one

Systemtic Name: 7-azanylidene-1,7a-dimethyl-6-(4-methylphenyl)carbonyl-2-phenyl-pyrazolo[4,3-b]pyridin-3-one Openeye Name: 7-imino-1,7a-dimethyl-6-(4-methylbenzoyl)-2-phenyl-pyrazolo[4,3-b]pyridin-3-one CAS Name: 7-imino-1,7a-dimethyl-6-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-b]pyridinone IUPAC Name: 7-imino-1,7a-dimethyl-6-(4-methylbenzoyl)-2-phenylpyrazolo[4,3-b]pyridin-3-one Traditional Name: 7-imino-1,7a-dimethyl-2-phenyl-6-p-toluoyl-pyrazolo[4,3-b]pyridin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C(=O)N(N(C3(C2=N)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C(=O)N(N(C3(C2=N)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-14-9-11-15(12-10-14)18(27)17-13-24-20-21(28)26(16-7-5-4-6-8-16)25(3)22(20,2)19(17)23/h4-13,23H,1-3H3