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

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-6-phenylmethoxy-pyridazine Openeye Name: 3-benzyloxy-6-[4-(m-tolyl)piperazin-1-yl]pyridazine CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]-6-phenylmethoxypyridazine IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-6-phenylmethoxypyridazine Traditional Name: 3-benzoxy-6-[4-(m-tolyl)piperazino]pyridazine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-18-6-5-9-20(16-18)25-12-14-26(15-13-25)21-10-11-22(24-23-21)27-17-19-7-3-2-4-8-19/h2-11,16H,12-15,17H2,1H3