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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]pyridine-4-carbohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]pyridine-4-carbohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]pyridine-4-carbohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]isonicotinohydrazide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-3-7-17-18(20(27)25(24-17)16-8-5-4-6-9-16)14(2)22-23-19(26)15-10-12-21-13-11-15/h4-6,8-13,22H,3,7H2,1-2H3,(H,23,26)/b18-14-