N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-2-methyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-2-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-2-methyl-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c1-17-11-13-20(14-12-17)24-21(16-29(28-24)15-19-7-4-3-5-8-19)25(30)27-23-10-6-9-22(26)18(23)2/h3-14,16H,15H2,1-2H3,(H,27,30)