4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzamide

Systemtic Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzamide Openeye Name: 4-[(4Z)-3-methyl-5-oxo-4-(p-tolylmethylene)pyrazol-1-yl]benzamide CAS Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxo-1-pyrazolyl]benzamide IUPAC Name: 4-[(4Z)-3-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrazol-1-yl]benzamide Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-(4-methylbenzylidene)-2-pyrazolin-1-yl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H17N3O2/c1-12-3-5-14(6-4-12)11-17-13(2)21-22(19(17)24)16-9-7-15(8-10-16)18(20)23/h3-11H,1-2H3,(H2,20,23)/b17-11-