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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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