(3-methoxyphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (3-methoxyphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (3-methoxyphenyl)-[1-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (3-methoxyphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (3-methoxyphenyl)-[1-[6-(4-methylpiperazino)pyridazin-3-yl]imidazol-2-yl]methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H22N6O2/c1-24-10-12-25(13-11-24)17-6-7-18(23-22-17)26-9-8-21-20(26)19(27)15-4-3-5-16(14-15)28-2/h3-9,14H,10-13H2,1-2H3