N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-methoxy-4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-methoxy-4-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-methoxy-4-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[2-methoxy-4-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-methoxy-4-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[4-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C29H26N6O5 MolecularWeight: 538.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C=NNC4=C5C=CC=CC5=NC4=O)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)/C=N/NC4=C5C=CC=CC5=NC4=O)OC

InChI

InChI=1S/C29H26N6O5/c1-18-26(29(38)35(34(18)2)20-9-5-4-6-10-20)32-25(36)17-40-23-14-13-19(15-24(23)39-3)16-30-33-27-21-11-7-8-12-22(21)31-28(27)37/h4-16H,17H2,1-3H3,(H,32,36)(H,31,33,37)/b30-16+