[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]-(1-naphthyl)methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c1-32-21-9-4-8-20(18-21)24-12-13-25(28-27-24)29-14-16-30(17-15-29)26(31)23-11-5-7-19-6-2-3-10-22(19)23/h2-13,18H,14-17H2,1H3