1-(3-methylphenyl)-3,5-dipropyl-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=CC(=C2)C)CCC)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=CC(=C2)C)CCC)C(=O)NCC3=CC=CC=N3

InChI

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