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

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]-1,2,3-triazol-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[(4-methoxyanilino)-oxomethyl]-1-triazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(4-methoxyphenyl)carbamoyl]triazol-1-yl]ethyl]picolinamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N6O3/c1-27-14-7-5-13(6-8-14)21-18(26)16-12-24(23-22-16)11-10-20-17(25)15-4-2-3-9-19-15/h2-9,12H,10-11H2,1H3,(H,20,25)(H,21,26)