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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(3-nitrophenyl)pyrazole-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(3-nitrophenyl)pyrazole-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(3-nitrophenyl)-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(3-nitrophenyl)pyrazole-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(3-nitrophenyl)pyrazole-3-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=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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