N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Openeye Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide CAS Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]nicotinohydrazide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O4/c1-3-5-17-18(13(2)22-23-19(27)14-6-4-11-21-12-14)20(28)25(24-17)15-7-9-16(10-8-15)26(29)30/h4,6-12,22H,3,5H2,1-2H3,(H,23,27)/b18-13-