N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]quinaldohydrazide Formula: C27H20N6O4 MolecularWeight: 492.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N6O4/c34-25(29-30-27(35)24-15-12-18-6-4-5-9-23(18)28-24)16-20-17-32(21-7-2-1-3-8-21)31-26(20)19-10-13-22(14-11-19)33(36)37/h1-15,17H,16H2,(H,29,34)(H,30,35)