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

Systemtic Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-5-28-14-24-27-21(28)17-9-7-11-19(13-17)25-23(30)20(15(2)3)26-22(29)18-10-6-8-16(4)12-18/h6-15,20H,5H2,1-4H3,(H,25,30)(H,26,29)