N-[(2-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-(o-tolylmethyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(2-methylbenzyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-7-5-6-10-21(17)16-25-24(28)20-13-11-19(12-14-20)23-15-22(26-27-23)18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)