4-(8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(8-methoxy-1,7-dimethyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(8-methoxy-1,7-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=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)C)OC

InChI

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