N'-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,4-dioxobutyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butanoyl]-2,4-dimethyl-benzohydrazide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H30N4O4/c1-19-9-14-24(20(2)17-19)29(36)31-30-27(34)15-16-28(35)33-26(22-10-12-23(37-3)13-11-22)18-25(32-33)21-7-5-4-6-8-21/h4-14,17,26H,15-16,18H2,1-3H3,(H,30,34)(H,31,36)