1-[(4-bromophenyl)methyl]-N'-(indol-3-ylidenemethyl)-4-nitro-pyrazole-3-carbohydrazide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N'-(indol-3-ylidenemethyl)-4-nitro-pyrazole-3-carbohydrazide Openeye Name: 1-[(4-bromophenyl)methyl]-N'-(indol-3-ylidenemethyl)-4-nitro-pyrazole-3-carbohydrazide CAS Name: 1-[(4-bromophenyl)methyl]-N'-(3-indolylidenemethyl)-4-nitro-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-bromophenyl)methyl]-N'-(indol-3-ylidenemethyl)-4-nitropyrazole-3-carbohydrazide Traditional Name: 1-(4-bromobenzyl)-N'-(indol-3-ylidenemethyl)-4-nitro-pyrazole-3-carbohydrazide Formula: C20H15BrN6O3 MolecularWeight: 467.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br)C=N2

InChI

InChI=1S/C20H15BrN6O3/c21-15-7-5-13(6-8-15)11-26-12-18(27(29)30)19(25-26)20(28)24-23-10-14-9-22-17-4-2-1-3-16(14)17/h1-10,12,23H,11H2,(H,24,28)