4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(8-methoxy-1,9-dimethyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C)OC

InChI

InChI=1S/C19H17N3O2/c1-10-15(24-3)9-8-14-16(10)17-11(2)21-22-19(17)20-18(14)12-4-6-13(23)7-5-12/h4-9H,1-3H3,(H2,20,21,22)