N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-6-methyl-picolinamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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