3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[(2-methyl-3-oxo-1-cyclopentenyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[(2-methyl-3-oxocyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(3-keto-2-methyl-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H17N3O2/c1-10-13(6-8-15(10)20)17-12-4-2-11(3-5-12)14-7-9-16(21)19-18-14/h2-5,17H,6-9H2,1H3,(H,19,21)