N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-oxo-2-[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzamide CAS Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-isopropyl-N-[2-keto-2-[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]ethyl]benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)C2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H37N3O3/c1-5-6-8-11-25-16-18-27(19-17-25)32(38)35(23(2)3)22-29(37)30-31(26-12-9-7-10-13-26)34-36(33(30)39)28-20-14-24(4)15-21-28/h7,9-10,12-21,23,34H,5-6,8,11,22H2,1-4H3