N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C22H23N5O3/c1-3-26-14-23-25-21(26)16-7-6-8-17(13-16)24-20(28)11-12-27-18-9-4-5-10-19(18)30-15(2)22(27)29/h4-10,13-15H,3,11-12H2,1-2H3,(H,24,28)