8-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 8-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one CAS Name: 8-[(2-methyl-3-oxo-1-cyclopentenyl)amino]-2,5-dihydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 8-[(2-methyl-3-oxocyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 8-[(3-keto-2-methyl-cyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC3=C(C=C2)C4=NNC(=O)C=C4CO3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC3=C(C=C2)C4=NNC(=O)C=C4CO3

InChI

InChI=1S/C17H15N3O3/c1-9-13(4-5-14(9)21)18-11-2-3-12-15(7-11)23-8-10-6-16(22)19-20-17(10)12/h2-3,6-7,18H,4-5,8H2,1H3,(H,19,22)