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6-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one

6-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name:6-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one
Openeye Name:6-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one
CAS Name:6-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-2-(2-phenoxyethyl)-3-pyridazinone
IUPAC Name:6-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one
Traditional Name:6-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C21H19N3O4/c25-20-11-10-17(22-24(20)13-15-27-16-6-2-1-3-7-16)21(26)23-12-14-28-19-9-5-4-8-18(19)23/h1-11H,12-15H2


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