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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-phenylethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(1-phenylethyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-(1-phenylethyl)pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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