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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC(=O)CCN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C11H12ClN5O/c12-8-1-2-10(9(13)5-8)16-11(18)3-4-17-7-14-6-15-17/h1-2,5-7H,3-4,13H2,(H,16,18)