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

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

Systemtic Name:3-[3-azanyl-4-[(4-methoxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[3-amino-4-[(4-methoxyphenyl)methylamino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[3-amino-4-(p-anisylamino)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O2/c1-12-9-18(24)22-23-19(12)14-5-8-17(16(20)10-14)21-11-13-3-6-15(25-2)7-4-13/h3-8,10,12,21H,9,11,20H2,1-2H3,(H,22,24)


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