N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N5O5/c1-36-22-14-13-19(15-23(22)37-2)26(34)28-16-24(33)29-30-27(35)21-17-32(20-11-7-4-8-12-20)31-25(21)18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3,(H,28,34)(H,29,33)(H,30,35)