3-(4-methoxyphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-(5-nitro-2-oxo-indol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methoxyphenyl)-N'-(5-nitro-2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-(5-nitro-2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H14N6O5 MolecularWeight: 406.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O5/c1-30-12-5-2-10(3-6-12)15-9-16(22-21-15)18(26)24-23-17-13-8-11(25(28)29)4-7-14(13)20-19(17)27/h2-9H,1H3,(H,21,22)(H,24,26)(H,20,23,27)