5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1H-pyrazole-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=NNC(=C3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=NNC(=C3)C

InChI

InChI=1S/C17H17N5O2/c1-11-5-6-14(10-19-11)24-17-13(4-3-7-18-17)9-20-16(23)15-8-12(2)21-22-15/h3-8,10H,9H2,1-2H3,(H,20,23)(H,21,22)