N-cyclopropyl-2-[2-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,4-dioxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butanoyl]hydrazino]acetamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O5/c1-35-19-11-7-17(8-12-19)21-15-20(16-5-3-2-4-6-16)29-30(21)23(32)14-13-22(31)27-28-25(34)24(33)26-18-9-10-18/h2-8,11-12,18,21H,9-10,13-15H2,1H3,(H,26,33)(H,27,31)(H,28,34)