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

Systemtic Name: 2-azanyl-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide CAS Name: 2-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-2-9(13)12(18)16-10-5-3-4-6-11(10)17-8-14-7-15-17/h3-9H,2,13H2,1H3,(H,16,18)