2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)pyridine-3-carboxamide Openeye Name: 2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)pyridine-3-carboxamide CAS Name: 2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)pyridine-3-carboxamide Traditional Name: 2,6-dimethyl-N-[(1S)-1-phenylethyl]-5-(1,2,4-triazol-1-ylmethyl)nicotinamide Formula: C19H21N5O MolecularWeight: 335.40294

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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)CN3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N[C@@H](C)C2=CC=CC=C2)CN3C=NC=N3

InChI

InChI=1S/C19H21N5O/c1-13(16-7-5-4-6-8-16)23-19(25)18-9-17(14(2)22-15(18)3)10-24-12-20-11-21-24/h4-9,11-13H,10H2,1-3H3,(H,23,25)/t13-/m0/s1