N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-isobutyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3-phenyl-propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O2/c1-23(2)21-34(31(37)19-16-25-10-6-4-7-11-25)22-30(36)32-29-20-28(26-12-8-5-9-13-26)33-35(29)27-17-14-24(3)15-18-27/h4-15,17-18,20,23H,16,19,21-22H2,1-3H3,(H,32,36)