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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC3=CN=CC=C3

InChI

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