N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-[(3-cyano-2-pyridinyl)amino]ethyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[(3-cyanopyridin-2-yl)amino]ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-[(3-cyano-2-pyridyl)amino]ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C19H20N8O2 MolecularWeight: 392.4145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C19H20N8O2/c1-3-29-17-7-6-16(25-26-17)27-13(2)15(12-24-27)19(28)23-10-9-22-18-14(11-20)5-4-8-21-18/h4-8,12H,3,9-10H2,1-2H3,(H,21,22)(H,23,28)