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(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione

(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione

Systemtic Name:(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione
Openeye Name:(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione
CAS Name:(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione
IUPAC Name:(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-dione
Traditional Name:(7Z)-5-methyl-7-(1-methyl-2H-pyrazolo[3,4-b]pyridin-6-ylidene)cyclohepta-3,5-diene-1,2-quinone
Formula: C15H13N3O2
MolecularWeight: 267.28262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=CNN(C3=N2)C)C(=O)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=C/2\C=CC3=CNN(C3=N2)C)/C(=O)C(=O)C=C1


InChI

InChI=1S/C15H13N3O2/c1-9-3-6-13(19)14(20)11(7-9)12-5-4-10-8-16-18(2)15(10)17-12/h3-8,16H,1-2H3/b12-11-


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