N-(1-azanyl-3-phenyl-propan-2-yl)-4-chloranyl-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-4-chloranyl-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-chloro-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-4-chloro-5-(2-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-4-chloro-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-chloro-5-(2-methylpyrazol-3-yl)picolinamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CN=C(C=C2Cl)C(=O)NC(CC3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=CC=N1)C2=CN=C(C=C2Cl)C(=O)NC(CC3=CC=CC=C3)CN

InChI

InChI=1S/C19H20ClN5O/c1-25-18(7-8-23-25)15-12-22-17(10-16(15)20)19(26)24-14(11-21)9-13-5-3-2-4-6-13/h2-8,10,12,14H,9,11,21H2,1H3,(H,24,26)