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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

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