3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-2-methoxy-anilino)propionamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)C#N

InChI

InChI=1S/C19H21N5O4/c1-12-13(2)22-24(19(27)14(12)10-20)11-18(26)23(9-8-17(21)25)15-6-4-5-7-16(15)28-3/h4-7H,8-9,11H2,1-3H3,(H2,21,25)