2-(4-methoxyphenyl)-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(6-anilinopyridazin-3-yl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-30-20-9-7-18(8-10-20)17-23(29)28-15-13-27(14-16-28)22-12-11-21(25-26-22)24-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,24,25)