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

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: (4-phenylphenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-2-35-26-14-12-24(13-15-26)27-16-17-28(31-30-27)32-18-20-33(21-19-32)29(34)25-10-8-23(9-11-25)22-6-4-3-5-7-22/h3-17H,2,18-21H2,1H3