3-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name: 3-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 3-[2-[2-(benzylamino)-2-oxo-acetyl]hydrazino]-N-(3-pyridylmethyl)but-3-enamide CAS Name: 3-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazo]-N-(3-pyridinylmethyl)-3-butenamide IUPAC Name: 3-[2-[2-(benzylamino)-2-oxoacetyl]hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 3-[N'-[2-(benzylamino)-2-keto-acetyl]hydrazino]-N-(3-pyridylmethyl)but-3-enamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCC1=CN=CC=C1)NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=C(CC(=O)NCC1=CN=CC=C1)NNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O3/c1-14(10-17(25)21-13-16-8-5-9-20-11-16)23-24-19(27)18(26)22-12-15-6-3-2-4-7-15/h2-9,11,23H,1,10,12-13H2,(H,21,25)(H,22,26)(H,24,27)