4-ethoxy-N-[2-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]ethyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C20H21N5O3/c1-3-28-17-9-7-14(8-10-17)20(27)21-12-18(26)23-16-6-4-5-15(11-16)19-24-22-13-25(19)2/h4-11,13H,3,12H2,1-2H3,(H,21,27)(H,23,26)