2-azanyl-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide CAS Name: 2-amino-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-3-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2C=NC=N2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1N2C=NC=N2)N

InChI

InChI=1S/C13H17N5O/c1-9(2)12(14)13(19)17-10-5-3-4-6-11(10)18-8-15-7-16-18/h3-9,12H,14H2,1-2H3,(H,17,19)