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

Systemtic Name: 3-(4-ethylphenoxy)-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine Openeye Name: 3-(4-ethylphenoxy)-6-[4-(m-tolyl)piperazin-1-yl]pyridazine CAS Name: 3-(4-ethylphenoxy)-6-[4-(3-methylphenyl)-1-piperazinyl]pyridazine IUPAC Name: 3-(4-ethylphenoxy)-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine Traditional Name: 3-(4-ethylphenoxy)-6-[4-(m-tolyl)piperazino]pyridazine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H26N4O/c1-3-19-7-9-21(10-8-19)28-23-12-11-22(24-25-23)27-15-13-26(14-16-27)20-6-4-5-18(2)17-20/h4-12,17H,3,13-16H2,1-2H3