2-benzamido-N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[1-benzyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[1-benzyl-2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]benzamide Formula: C34H31N5O4 MolecularWeight: 573.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31N5O4/c1-23-30(34(43)39(38(23)2)26-18-10-5-11-19-26)37-33(42)29(22-24-14-6-3-7-15-24)36-32(41)27-20-12-13-21-28(27)35-31(40)25-16-8-4-9-17-25/h3-21,29H,22H2,1-2H3,(H,35,40)(H,36,41)(H,37,42)