(4-methylphenyl)-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: p-tolyl-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[6-(3-pyridinyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: p-tolyl-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazino]methanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H21N5O/c1-16-4-6-17(7-5-16)21(27)26-13-11-25(12-14-26)20-9-8-19(23-24-20)18-3-2-10-22-15-18/h2-10,15H,11-14H2,1H3