N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC(=NN1)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N5O3/c1-13-21-19(24-23-13)14-7-2-3-8-15(14)22-18(26)11-6-12-25-16-9-4-5-10-17(16)28-20(25)27/h2-5,7-10H,6,11-12H2,1H3,(H,22,26)(H,21,23,24)