N-[3-acetamido-4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]phenyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C#N

InChI

InChI=1S/C19H19N5O4/c1-10-11(2)23-24(19(28)16(10)8-20)9-18(27)15-6-5-14(21-12(3)25)7-17(15)22-13(4)26/h5-7H,9H2,1-4H3,(H,21,25)(H,22,26)