N'-[2-(1H-indol-3-yl)ethanoyl]-1-(4-nitrophenyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(4-nitrophenyl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(4-nitrophenyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(4-nitrophenyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(4-nitrophenyl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(4-nitrophenyl)pyrazole-4-carbohydrazide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4/c27-19(9-13-10-21-18-4-2-1-3-17(13)18)23-24-20(28)14-11-22-25(12-14)15-5-7-16(8-6-15)26(29)30/h1-8,10-12,21H,9H2,(H,23,27)(H,24,28)