N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-methylpyridine-3-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-methyl-nicotinamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

InChI

InChI=1S/C19H21N5O2/c1-13-15(4-3-9-21-13)19(25)23-14-5-6-18(26-11-8-20)16(12-14)17-7-10-22-24(17)2/h3-7,9-10,12H,8,11,20H2,1-2H3,(H,23,25)