N-(5-azanyl-2-methyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H16N4O3/c1-9-2-3-10(15)8-11(9)16-12(19)6-7-18-14(21)5-4-13(20)17-18/h2-5,8H,6-7,15H2,1H3,(H,16,19)(H,17,20)