3-[3-azanyl-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-azanyl-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-amino-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-amino-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-amino-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-amino-4-(hexylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C(C=C1)C2=NNC(=O)CC2C)N

Isomeric SMILES

CCCCCCNC1=C(C=C(C=C1)C2=NNC(=O)CC2C)N

InChI

InChI=1S/C17H26N4O/c1-3-4-5-6-9-19-15-8-7-13(11-14(15)18)17-12(2)10-16(22)20-21-17/h7-8,11-12,19H,3-6,9-10,18H2,1-2H3,(H,20,22)