N-(1-azanyl-3-phenyl-propan-2-yl)-6-chloranyl-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-6-chloranyl-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-6-chloro-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-6-chloro-5-(2-methyl-3-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-6-chloro-5-(2-methylpyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-6-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=C(N=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)Cl

Isomeric SMILES

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

InChI

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