4-tert-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H36N4O2/c1-7-35(31(38)25-17-19-26(20-18-25)32(4,5)6)21-28(37)33-30-29(24-14-9-8-10-15-24)23(3)34-36(30)27-16-12-11-13-22(27)2/h8-20H,7,21H2,1-6H3,(H,33,37)