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

Systemtic Name: 5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-3-isobutyl-1-(o-tolyl)-N-(2-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)-N-(2-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-3-isobutyl-1-(o-tolyl)-N-(2-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=C2C)CC(C)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)CC(C)C)C(=O)NCC3=CC=CC=N3

InChI

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