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

Systemtic Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-phenyl-butanamide CAS Name: N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-phenyl-butyramide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H34N4O2/c1-5-27(24-12-8-6-9-13-24)31(37)34(22(2)3)21-30(36)32-29-20-28(25-14-10-7-11-15-25)33-35(29)26-18-16-23(4)17-19-26/h6-20,22,27H,5,21H2,1-4H3,(H,32,36)