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

Systemtic Name: 2-azanyl-N-[3-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide Openeye Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide CAS Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide IUPAC Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide Traditional Name: 2-amino-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]propionamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2C=NC=N2)N

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2C=NC=N2)N

InChI

InChI=1S/C11H12ClN5O/c1-7(13)11(18)16-9-4-2-3-8(12)10(9)17-6-14-5-15-17/h2-7H,13H2,1H3,(H,16,18)