4-methyl-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-18-8-12-20(13-9-18)24-22(17-29(28-24)23-6-4-3-5-7-23)16-26-27-25(30)21-14-10-19(2)11-15-21/h3-17H,1-2H3,(H,27,30)/b26-16+