4-cyclopentyl-2-methyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one

Systemtic Name: 4-cyclopentyl-2-methyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one Openeye Name: 4-cyclopentyl-2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one CAS Name: 4-cyclopentyl-2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one IUPAC Name: 4-cyclopentyl-2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzoxazin-3-one Traditional Name: 4-cyclopentyl-6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-methyl-1,4-benzoxazin-3-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(C(=O)N3C4CCCC4)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(C(=O)N3C4CCCC4)C

InChI

InChI=1S/C19H23N3O3/c1-11-9-17(23)20-21-18(11)13-7-8-16-15(10-13)22(14-5-3-4-6-14)19(24)12(2)25-16/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,20,23)