N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]-2,5-dihydroxy-benzamide CAS Name: N-[(Z)-1-(1,5-dimethyl-4-pyrazolyl)ethylideneamino]-2,5-dihydroxybenzamide IUPAC Name: N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]-2,5-dihydroxybenzamide Traditional Name: N-[(Z)-1-(1,5-dimethylpyrazol-4-yl)ethylideneamino]-2,5-dihydroxy-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=NNC(=O)C2=C(C=CC(=C2)O)O)C

Isomeric SMILES

CC1=C(C=NN1C)/C(=N\NC(=O)C2=C(C=CC(=C2)O)O)/C

InChI

InChI=1S/C14H16N4O3/c1-8(12-7-15-18(3)9(12)2)16-17-14(21)11-6-10(19)4-5-13(11)20/h4-7,19-20H,1-3H3,(H,17,21)/b16-8-