(3-methylphenyl)-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazin-1-yl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3-methylphenyl)-[4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: [4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazino]-(m-tolyl)methanone Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H24N6O/c1-16-5-3-7-18(15-16)22(29)28-13-11-27(12-14-28)21-10-9-20(25-26-21)24-19-8-4-6-17(2)23-19/h3-10,15H,11-14H2,1-2H3,(H,23,24,25)