N-[(3-chlorophenyl)methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O/c1-14-7-9-17(10-8-14)13-25-16(3)20(15(2)24-25)21(26)23-12-18-5-4-6-19(22)11-18/h4-11H,12-13H2,1-3H3,(H,23,26)