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

Systemtic Name: 4-methyl-3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[4-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[4-[(2-methyl-3-oxo-1-cyclopentenyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-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-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=C(C(=O)CC3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=C(C(=O)CC3)C

InChI

InChI=1S/C17H19N3O2/c1-10-9-16(22)19-20-17(10)12-3-5-13(6-4-12)18-14-7-8-15(21)11(14)2/h3-6,10,18H,7-9H2,1-2H3,(H,19,22)