N-[2-[4-[(4-methylphenyl)methylcarbamoyl]-1,2,3-triazol-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[(4-methylphenyl)methylcarbamoyl]-1,2,3-triazol-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(p-tolylmethylcarbamoyl)triazol-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[(4-methylphenyl)methylamino]-oxomethyl]-1-triazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-methylphenyl)methylcarbamoyl]triazol-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(4-methylbenzyl)carbamoyl]triazol-1-yl]ethyl]picolinamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N6O2/c1-14-5-7-15(8-6-14)12-22-19(27)17-13-25(24-23-17)11-10-21-18(26)16-4-2-3-9-20-16/h2-9,13H,10-12H2,1H3,(H,21,26)(H,22,27)