3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCN(CC2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCN(CC2)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O/c1-12-3-2-4-14(11-12)13-7-9-19(10-8-13)15-5-6-16(20)18-17-15/h2-7,11H,8-10H2,1H3,(H,18,20)