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

Systemtic Name: 2-methyl-N-[3-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]propyl]-2-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C20H21N5O2/c1-14-6-3-4-9-17(14)20(27)21-11-10-18(26)23-16-8-5-7-15(12-16)19-24-22-13-25(19)2/h3-9,12-13H,10-11H2,1-2H3,(H,21,27)(H,23,26)