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

Systemtic Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-phenyl-3-pyrazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC=C3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC=C3C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-16-22(17-11-13-19(24)14-12-17)23(25-15-18-7-5-6-10-21(18)28)27(26-16)20-8-3-2-4-9-20/h2-15,25H,1H3