(2-methylphenyl)-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: o-tolyl-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (2-methylphenyl)-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: o-tolyl-[4-(6-phenoxypyridazin-3-yl)piperazino]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-17-7-5-6-10-19(17)22(27)26-15-13-25(14-16-26)20-11-12-21(24-23-20)28-18-8-3-2-4-9-18/h2-12H,13-16H2,1H3