(5-chloranyl-2-methoxy-phenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]methanone Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23ClN4O2/c1-33-24-10-8-21(27)17-22(24)26(32)31-14-12-30(13-15-31)25-11-9-23(28-29-25)20-7-6-18-4-2-3-5-19(18)16-20/h2-11,16-17H,12-15H2,1H3