[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(m-tolyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: m-tolyl-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H26N4O2/c1-3-30-21-9-7-19(8-10-21)22-11-12-23(26-25-22)27-13-15-28(16-14-27)24(29)20-6-4-5-18(2)17-20/h4-12,17H,3,13-16H2,1-2H3