N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-1-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)N(C)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N(C)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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