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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2)N

InChI

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