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

Systemtic Name: N-[4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethoxy]phenyl]-N-methyl-benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-19-25(27(34)31(30(19)3)22-12-8-5-9-13-22)28-24(32)18-35-23-16-14-21(15-17-23)29(2)26(33)20-10-6-4-7-11-20/h4-17H,18H2,1-3H3,(H,28,32)