4-indol-3-ylidene-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-4-(oxidanylamino)butanoic acid

Systemtic Name: 4-indol-3-ylidene-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-4-(oxidanylamino)butanoic acid Openeye Name: 4-(hydroxyamino)-4-indol-3-ylidene-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)butanoic acid CAS Name: 4-(hydroxyamino)-4-(3-indolylidene)-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)butanoic acid IUPAC Name: 4-(hydroxyamino)-4-indol-3-ylidene-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)butanoic acid Traditional Name: 4-(hydroxyamino)-4-indol-3-ylidene-2-(3-keto-5-methyl-2-pyrazolin-4-yl)butyric acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C(CC(=C2C=NC3=CC=CC=C32)NO)C(=O)O

Isomeric SMILES

CC1=NNC(=O)C1C(CC(=C2C=NC3=CC=CC=C32)NO)C(=O)O

InChI

InChI=1S/C16H16N4O4/c1-8-14(15(21)19-18-8)10(16(22)23)6-13(20-24)11-7-17-12-5-3-2-4-9(11)12/h2-5,7,10,14,20,24H,6H2,1H3,(H,19,21)(H,22,23)