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

Systemtic Name: 2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethoxy]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethoxy]benzamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O4/c1-23-30(33(40)37(36(23)2)26-18-10-5-11-19-26)34-29(38)22-41-28-21-13-12-20-27(28)32(39)35-31(24-14-6-3-7-15-24)25-16-8-4-9-17-25/h3-21,31H,22H2,1-2H3,(H,34,38)(H,35,39)