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

Systemtic Name: 3-(4-ethylphenoxy)-4-(3-methylphenyl)-6-piperazin-1-yl-pyridazine Openeye Name: 3-(4-ethylphenoxy)-4-(m-tolyl)-6-piperazin-1-yl-pyridazine CAS Name: 3-(4-ethylphenoxy)-4-(3-methylphenyl)-6-(1-piperazinyl)pyridazine IUPAC Name: 3-(4-ethylphenoxy)-4-(3-methylphenyl)-6-piperazin-1-ylpyridazine Traditional Name: 3-(4-ethylphenoxy)-4-(m-tolyl)-6-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=C2C3=CC(=CC=C3)C)N4CCNCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NN=C(C=C2C3=CC(=CC=C3)C)N4CCNCC4

InChI

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