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

Systemtic Name: 1-[6-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazin-3-yl]ethanone Openeye Name: 1-[6-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazin-3-yl]ethanone CAS Name: 1-[6-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridazinyl]ethanone IUPAC Name: 1-[6-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazin-3-yl]ethanone Traditional Name: 1-[6-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazin-3-yl]ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-4-3-5-16(12-13)15-8-10-21(11-9-15)18-7-6-17(14(2)22)19-20-18/h3-8,12H,9-11H2,1-2H3