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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)NCC3=CC=NC=C3

InChI

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