(phenylmethyl) N-[[5-pyridin-2-yl-4-(pyridin-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[5-pyridin-2-yl-4-(pyridin-2-ylcarbonylamino)-1,2,4-triazol-3-yl]methyl]carbamate Openeye Name: benzyl N-[[4-(pyridine-2-carbonylamino)-5-(2-pyridyl)-1,2,4-triazol-3-yl]methyl]carbamate CAS Name: N-[[4-[[oxo(2-pyridinyl)methyl]amino]-5-(2-pyridinyl)-1,2,4-triazol-3-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(pyridine-2-carbonylamino)-5-pyridin-2-yl-1,2,4-triazol-3-yl]methyl]carbamate Traditional Name: N-[[4-picolinamido-5-(2-pyridyl)-1,2,4-triazol-3-yl]methyl]carbamic acid benzyl ester Formula: C22H19N7O3 MolecularWeight: 429.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(N2NC(=O)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N7O3/c30-21(18-11-5-7-13-24-18)28-29-19(26-27-20(29)17-10-4-6-12-23-17)14-25-22(31)32-15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,31)(H,28,30)