N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-(2-methoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-(2-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[3-(2-methoxyphenyl)propanoylamino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[3-(2-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[3-(2-methoxyphenyl)propanoylamino]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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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=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N4O4/c1-19-26(28(35)32(31(19)2)23-13-5-4-6-14-23)30-27(34)21-11-9-12-22(18-21)29-25(33)17-16-20-10-7-8-15-24(20)36-3/h4-15,18H,16-17H2,1-3H3,(H,29,33)(H,30,34)