N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]cyclopropanecarbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NNC(=O)C4CC4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NNC(=O)C4CC4

InChI

InChI=1S/C21H20N4O2/c1-14(22-23-20(26)16-12-13-16)18-19(15-8-4-2-5-9-15)24-25(21(18)27)17-10-6-3-7-11-17/h2-11,16,22H,12-13H2,1H3,(H,23,26)/b18-14-