1-[(2-chlorophenyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2,4-dimethylbenzyl)-N-methyl-pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)C

InChI

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