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

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-ethyl-3-isobutyl-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-ethyl-3-isobutyl-N-(2-pyridylmethyl)pyrazole-4-carboxamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H25ClN4O/c1-4-20-21(22(28)25-14-17-7-5-6-12-24-17)19(13-15(2)3)26-27(20)18-10-8-16(23)9-11-18/h5-12,15H,4,13-14H2,1-3H3,(H,25,28)