1-[(1S)-1-(4-methylphenyl)ethyl]-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(1S)-1-(p-tolyl)ethyl]-N-(4-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-N-(pyridin-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-N-(pyridin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-[(1S)-1-(p-tolyl)ethyl]-N-(4-pyridylmethyl)triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2C=C(N=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)N2C=C(N=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H19N5O/c1-13-3-5-16(6-4-13)14(2)23-12-17(21-22-23)18(24)20-11-15-7-9-19-10-8-15/h3-10,12,14H,11H2,1-2H3,(H,20,24)/t14-/m0/s1