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

Systemtic Name: N-(2-ethoxyphenyl)-4-[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-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-phenetyl-piperazine-1-carboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC(=N4)C

InChI

InChI=1S/C23H27N7O2/c1-3-32-19-9-5-4-8-18(19)25-23(31)30-15-13-29(14-16-30)22-12-11-21(27-28-22)26-20-10-6-7-17(2)24-20/h4-12H,3,13-16H2,1-2H3,(H,25,31)(H,24,26,27)