N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)picolinamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=NC=C2)C(=O)NC(CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=CC=N1)C2=CC(=NC=C2)C(=O)NC(CC3=CC=CC=C3)CN

InChI

InChI=1S/C19H21N5O/c1-24-18(8-10-22-24)15-7-9-21-17(12-15)19(25)23-16(13-20)11-14-5-3-2-4-6-14/h2-10,12,16H,11,13,20H2,1H3,(H,23,25)