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

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-methyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-12-7-9-15(10-8-12)22-19(25)17-13(2)23-24(18(17)21)11-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3,(H,22,25)