[6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone Openeye Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(p-tolyl)methanone CAS Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone IUPAC Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone Traditional Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(p-tolyl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-14-5-7-16(8-6-14)19(22)21-13-3-4-18(20-21)15-9-11-17(23-2)12-10-15/h5-12H,3-4,13H2,1-2H3