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

Systemtic Name: N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide Openeye Name: N-isobutyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide IUPAC Name: N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: N-isobutyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]-2-phenyl-butyramide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C33H38N4O2/c1-6-28(26-16-9-7-10-17-26)33(39)36(21-23(2)3)22-30(38)34-32-31(27-18-11-8-12-19-27)25(5)35-37(32)29-20-14-13-15-24(29)4/h7-20,23,28H,6,21-22H2,1-5H3,(H,34,38)