(6Z)-6-[[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC=C3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)N/C=C\3/C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-11-13-18(14-12-17)21-15-23(24-16-19-7-5-6-10-22(19)27)26(25-21)20-8-3-2-4-9-20/h2-16,24H,1H3/b19-16-