(6Z)-6-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-methyl-2,4-dihydropyrazol[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=CC=CC=C3C(=C4C=CC=CC4=O)N2

Isomeric SMILES

CC1=C2C(=NN1)C3=CC=CC=C3/C(=C/4\C=CC=CC4=O)/N2

InChI

InChI=1S/C17H13N3O/c1-10-15-17(20-19-10)12-7-3-2-6-11(12)16(18-15)13-8-4-5-9-14(13)21/h2-9,18H,1H3,(H,19,20)/b16-13-