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

Systemtic Name: (4-methylphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: [1-[6-(4-methylpiperazino)pyridazin-3-yl]imidazol-2-yl]-(p-tolyl)methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H22N6O/c1-15-3-5-16(6-4-15)19(27)20-21-9-10-26(20)18-8-7-17(22-23-18)25-13-11-24(2)12-14-25/h3-10H,11-14H2,1-2H3