N-methyl-4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5/c1-24-22(29)20-15-26(18-9-5-6-10-19(18)32-20)23(30)17-11-12-21(28)27(25-17)13-14-31-16-7-3-2-4-8-16/h2-12,20H,13-15H2,1H3,(H,24,29)