2-methyl-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-methyl-benzamide CAS Name: 2-methyl-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-methyl-benzamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O/c1-19-12-14-22(15-13-19)25-23(18-30(29-25)17-21-9-4-3-5-10-21)16-27-28-26(31)24-11-7-6-8-20(24)2/h3-16,18H,17H2,1-2H3,(H,28,31)/b27-16-