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

Systemtic Name: 5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-3-isobutyl-1-(m-tolyl)-N-(4-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)-N-(pyridin-4-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(3-methylphenyl)-3-(2-methylpropyl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-3-isobutyl-1-(m-tolyl)-N-(4-pyridylmethyl)pyrazole-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC(=C2)C)CC(C)C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC(=C2)C)CC(C)C)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H28N4O/c1-5-21-22(23(28)25-15-18-9-11-24-12-10-18)20(13-16(2)3)26-27(21)19-8-6-7-17(4)14-19/h6-12,14,16H,5,13,15H2,1-4H3,(H,25,28)