1-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)triazole-4-carboxamide Traditional Name: 1-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N5O/c1-13(14-7-3-2-4-8-14)22-12-16(20-21-22)17(23)19-11-15-9-5-6-10-18-15/h2-10,12-13H,11H2,1H3,(H,19,23)/t13-/m1/s1