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

Systemtic Name: 4-butyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-butyl-N-isopropyl-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-butyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-butyl-N-isopropyl-N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H38N4O2/c1-6-7-11-26-16-18-28(19-17-26)33(39)36(23(2)3)22-30(38)34-32-31(27-12-9-8-10-13-27)25(5)35-37(32)29-20-14-24(4)15-21-29/h8-10,12-21,23H,6-7,11,22H2,1-5H3,(H,34,38)