N-(2-methylphenyl)-4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: 4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: 4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C22H25N7O/c1-16-6-3-4-8-18(16)24-22(30)29-14-12-28(13-15-29)21-11-10-20(26-27-21)25-19-9-5-7-17(2)23-19/h3-11H,12-15H2,1-2H3,(H,24,30)(H,23,25,26)