3-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]isoxazole-5-carboxamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-5-isoxazolecarboxamide IUPAC Name: 3-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]isoxazole-5-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3

InChI

InChI=1S/C16H16N6O3/c1-10-7-14(25-21-10)16(24)20-13-5-3-12(4-6-13)19-15(23)11(2)22-9-17-8-18-22/h3-9,11H,1-2H3,(H,19,23)(H,20,24)