N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21ClN4O2/c1-13-20(14(2)26(25-13)12-16-7-4-5-10-19(16)22)21(28)24-18-9-6-8-17(11-18)23-15(3)27/h4-11H,12H2,1-3H3,(H,23,27)(H,24,28)