N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-(propanoylamino)propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-(propanoylamino)propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-(propanoylamino)propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-(1-oxopropylamino)-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-(propanoylamino)propanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-propionamido-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C26H32N4O2/c1-6-24(31)27-20(16-19-13-8-7-9-14-19)25(32)28-23-17-22(26(3,4)5)29-30(23)21-15-11-10-12-18(21)2/h7-15,17,20H,6,16H2,1-5H3,(H,27,31)(H,28,32)