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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

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