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

Systemtic Name: 4-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]butanamide Openeye Name: 4-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]butanamide CAS Name: 4-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]butanamide IUPAC Name: 4-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]butanamide Traditional Name: 4-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]butyramide Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CCCN

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C=NC=N2)NC(=O)CCCN

InChI

InChI=1S/C12H14ClN5O/c13-9-3-1-4-10(17-11(19)5-2-6-14)12(9)18-8-15-7-16-18/h1,3-4,7-8H,2,5-6,14H2,(H,17,19)