3-(4-oxidanylidenecinnolin-1-yl)-N',N'-bis(phenylmethyl)propanehydrazide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N',N'-bis(phenylmethyl)propanehydrazide Openeye Name: N',N'-dibenzyl-3-(4-oxocinnolin-1-yl)propanehydrazide CAS Name: 3-(4-oxo-1-cinnolinyl)-N',N'-bis(phenylmethyl)propanehydrazide IUPAC Name: N',N'-dibenzyl-3-(4-oxocinnolin-1-yl)propanehydrazide Traditional Name: N',N'-dibenzyl-3-(4-ketocinnolin-1-yl)propionohydrazide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C25H24N4O2/c30-24-17-26-29(23-14-8-7-13-22(23)24)16-15-25(31)27-28(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21/h1-14,17H,15-16,18-19H2,(H,27,31)