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(5Z)-2,3-dimethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one

(5Z)-2,3-dimethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one

Systemtic Name:(5Z)-2,3-dimethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one
Openeye Name:(5Z)-2,3-dimethyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one
CAS Name:(5Z)-2,3-dimethyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one
IUPAC Name:(5Z)-2,3-dimethyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one
Traditional Name:(5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-2,3-dimethyl-1-phenyl-4H-pyrazolo[4,3-b]pyridin-6-one
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)C(=C3C=CC=CC3=O)N2)N(N1C)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C(=CC(=O)/C(=C/3\C=CC=CC3=O)/N2)N(N1C)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O2/c1-13-19-16(23(22(13)2)14-8-4-3-5-9-14)12-18(25)20(21-19)15-10-6-7-11-17(15)24/h3-12,21H,1-2H3/b20-15-


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