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

Systemtic Name: N-(4-ethylphenyl)-4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[6-[(4-methylpyridin-2-yl)amino]pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[6-[(4-methyl-2-pyridyl)amino]pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=NC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=NC=CC(=C4)C

InChI

InChI=1S/C23H27N7O/c1-3-18-4-6-19(7-5-18)25-23(31)30-14-12-29(13-15-30)22-9-8-20(27-28-22)26-21-16-17(2)10-11-24-21/h4-11,16H,3,12-15H2,1-2H3,(H,25,31)(H,24,26,27)