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

Systemtic Name: 2-azanyl-N-[3-(1,2,4-triazol-4-yl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]butanamide CAS Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)N2C=NN=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)N2C=NN=C2)N

InChI

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