3-[4-(3-methylphenyl)piperazin-1-yl]-6-phenoxy-pyridazine

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-6-phenoxy-pyridazine Openeye Name: 3-[4-(m-tolyl)piperazin-1-yl]-6-phenoxy-pyridazine CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]-6-phenoxypyridazine IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-6-phenoxypyridazine Traditional Name: 3-[4-(m-tolyl)piperazino]-6-phenoxy-pyridazine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-17-6-5-7-18(16-17)24-12-14-25(15-13-24)20-10-11-21(23-22-20)26-19-8-3-2-4-9-19/h2-11,16H,12-15H2,1H3