3-[3-azanyl-4-[(6-methylpyridin-2-yl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-azanyl-4-[(6-methylpyridin-2-yl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-amino-4-[(6-methyl-2-pyridyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-amino-4-[(6-methyl-2-pyridinyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-amino-4-[(6-methylpyridin-2-yl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-amino-4-[(6-methyl-2-pyridyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCC3=CC=CC(=N3)C)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCC3=CC=CC(=N3)C)N

InChI

InChI=1S/C18H21N5O/c1-11-8-17(24)22-23-18(11)13-6-7-16(15(19)9-13)20-10-14-5-3-4-12(2)21-14/h3-7,9,11,20H,8,10,19H2,1-2H3,(H,22,24)