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

Systemtic Name: 4-methyl-3-[4-[(3-oxidanylidene-2-propyl-cyclohexen-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[4-[(3-oxo-2-propyl-cyclohexen-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[4-[(3-oxo-2-propyl-1-cyclohexenyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[4-[(3-oxo-2-propylcyclohexen-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[(3-keto-2-propyl-cyclohexen-1-yl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CCCC1=C(CCCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

InChI

InChI=1S/C20H25N3O2/c1-3-5-16-17(6-4-7-18(16)24)21-15-10-8-14(9-11-15)20-13(2)12-19(25)22-23-20/h8-11,13,21H,3-7,12H2,1-2H3,(H,22,25)