N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]oxamide CAS Name: N'-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide Traditional Name: N-benzyl-N'-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]oxamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25N5O4/c1-18-23(27(36)32(31(18)2)20-13-7-4-8-14-20)30-24(33)21-15-9-10-16-22(21)29-26(35)25(34)28-17-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3,(H,28,34)(H,29,35)(H,30,33)