4-methyl-N-[3-methyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=NN2

InChI

InChI=1S/C15H19N5O2/c1-9(2)12(14(22)19-15-16-8-17-20-15)18-13(21)11-6-4-10(3)5-7-11/h4-9,12H,1-3H3,(H,18,21)(H2,16,17,19,20,22)