1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-isobutyl-5-methyl-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-isobutyl-5-methyl-N-(2-pyridylmethyl)pyrazole-4-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H23ClN4O/c1-14(2)12-19-20(21(27)24-13-17-6-4-5-11-23-17)15(3)26(25-19)18-9-7-16(22)8-10-18/h4-11,14H,12-13H2,1-3H3,(H,24,27)