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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC(=O)CCCN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC(=O)CCCN2C=NC=N2

InChI

InChI=1S/C12H14ClN5O/c13-9-3-4-11(10(14)6-9)17-12(19)2-1-5-18-8-15-7-16-18/h3-4,6-8H,1-2,5,14H2,(H,17,19)