3-bromanyl-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[(1S)-1-phenylpropyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C17H16BrN5O/c1-2-14(12-6-4-3-5-7-12)21-17(24)16-13(18)8-9-15(22-16)23-10-19-20-11-23/h3-11,14H,2H2,1H3,(H,21,24)/t14-/m0/s1