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

Systemtic Name: 3-[3-azanyl-4-[(4-hydroxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-amino-4-[(4-hydroxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-amino-4-[(4-hydroxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-amino-4-[(4-hydroxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-amino-4-[(4-hydroxybenzyl)amino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NCC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H20N4O2/c1-11-8-17(24)21-22-18(11)13-4-7-16(15(19)9-13)20-10-12-2-5-14(23)6-3-12/h2-7,9,11,20,23H,8,10,19H2,1H3,(H,21,24)