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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C)CC(C)C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)CC(C)C)C(=O)NCC3=CC=NC=C3

InChI

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