N-(3-aminocarbonylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-carbamoylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-carbamoylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-carbamoylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-10-12-19(13-11-17)23-22(16-29(28-23)15-18-6-3-2-4-7-18)25(31)27-21-9-5-8-20(14-21)24(26)30/h2-14,16H,15H2,1H3,(H2,26,30)(H,27,31)