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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N5O3/c1-2-25-14-22-24-20(25)15-7-5-8-16(13-15)23-19(27)11-6-12-26-17-9-3-4-10-18(17)29-21(26)28/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,23,27)