1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-N-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-N-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-5-methyl-N-(m-tolyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-5-methyl-N-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-5-methyl-N-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-5-methyl-N-(m-tolyl)pyrazole-3-carboxamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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