4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)C#N

InChI

InChI=1S/C19H19N5O4/c1-11-12(2)22-24(19(27)13(11)8-20)10-17(25)23-9-16(18(26)21-3)28-15-7-5-4-6-14(15)23/h4-7,16H,9-10H2,1-3H3,(H,21,26)