(4E)-2-(1,3-dihydroisoindol-2-ylcarbonyl)-4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(1,3-dihydroisoindol-2-ylcarbonyl)-4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(1,2-dihydropyrazol-3-ylidene)-2-(isoindoline-2-carbonyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-[1,3-dihydroisoindol-2-yl(oxo)methyl]-4-(1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(1,3-dihydroisoindole-2-carbonyl)-4-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-(isoindoline-2-carbonyl)-4-(3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC(=C4C=CNN4)C=CC3=O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=C/C(=C/4\C=CNN4)/C=CC3=O

InChI

InChI=1S/C18H15N3O2/c22-17-6-5-12(16-7-8-19-20-16)9-15(17)18(23)21-10-13-3-1-2-4-14(13)11-21/h1-9,19-20H,10-11H2/b16-12+