[5-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [5-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate Openeye Name: [5-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]-2-pyridyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [5-[[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]-2-pyridinyl] ester IUPAC Name: [5-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]pyridin-2-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [5-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]-2-pyridyl] ester Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H18N6O3/c1-27(18-5-3-2-4-6-18)22(30)31-20-12-9-17(13-24-20)26-21(29)16-7-10-19(11-8-16)28-15-23-14-25-28/h2-15H,1H3,(H,26,29)