1-(2-methylphenyl)-3,5-di(propan-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)-3,5-di(propan-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Openeye Name: 3,5-diisopropyl-1-(o-tolyl)-N-(4-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-(2-methylphenyl)-3,5-di(propan-2-yl)-N-(pyridin-4-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-methylphenyl)-3,5-di(propan-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Traditional Name: 3,5-diisopropyl-1-(o-tolyl)-N-(4-pyridylmethyl)pyrazole-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C(C)C)C(=O)NCC3=CC=NC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C(C)C)C(=O)NCC3=CC=NC=C3)C(C)C

InChI

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