(6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(5-methyl-1H-pyrazol-4-yl)-6-(1H-quinolin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC=CC(=C3C=CNC4=CC=CC=C34)C2=O

Isomeric SMILES

CC1=C(C=NN1)C2=CC=C/C(=C/3\C=CNC4=CC=CC=C34)/C2=O

InChI

InChI=1S/C19H15N3O/c1-12-17(11-21-22-12)16-7-4-6-15(19(16)23)13-9-10-20-18-8-3-2-5-14(13)18/h2-11,20H,1H3,(H,21,22)/b15-13-