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

Systemtic Name: 4-methyl-N-[2-[[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(4-methyl-1,2,4-triazol-3-yl)anilino]ethyl]-4-methyl-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C19H19N5O2/c1-13-6-8-14(9-7-13)19(26)20-11-17(25)22-16-5-3-4-15(10-16)18-23-21-12-24(18)2/h3-10,12H,11H2,1-2H3,(H,20,26)(H,22,25)