5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 5-(azidomethyl)-2,6-dimethyl-N-[(1S)-1-phenylethyl]nicotinamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NC(C)C2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N[C@@H](C)C2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C17H19N5O/c1-11(14-7-5-4-6-8-14)21-17(23)16-9-15(10-19-22-18)12(2)20-13(16)3/h4-9,11H,10H2,1-3H3,(H,21,23)/t11-/m0/s1