4-[(2Z)-2-(2-methyl-1H-pyrazol-3-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-(2-methyl-1H-pyrazol-3-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-(2-methyl-1H-pyrazol-3-ylidene)indolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-(2-methyl-1H-pyrazol-3-ylidene)-1H-indol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(2-methyl-1H-pyrazol-3-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-(2-methyl-3-pyrazolin-3-ylidene)indolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C(=C3C=CC(=O)C=C3)C4=CC=CC=C4N2)C=CN1

Isomeric SMILES

CN1/C(=C\2/C(=C3C=CC(=O)C=C3)C4=CC=CC=C4N2)/C=CN1

InChI

InChI=1S/C18H15N3O/c1-21-16(10-11-19-21)18-17(12-6-8-13(22)9-7-12)14-4-2-3-5-15(14)20-18/h2-11,19-20H,1H3/b18-16-