6-(4-methoxyphenyl)-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 4-(benzylamino)-6-(4-methoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 4-(benzylamino)-6-(4-methoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 4-(benzylamino)-6-(4-methoxyphenyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(=O)NN2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(=O)NN2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-23-15-9-7-14(8-10-15)16-11-17(18(22)21-20-16)19-12-13-5-3-2-4-6-13/h2-11,17,19-20H,12H2,1H3,(H,21,22)