[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-(2-ethoxy-1-naphthyl)methanone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-2-34-24-13-9-19-5-3-4-6-22(19)26(24)27(33)32-17-15-31(16-18-32)25-14-12-23(29-30-25)20-7-10-21(28)11-8-20/h3-14H,2,15-18H2,1H3