N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-cyano-1,2,4-triazol-1-yl)propionamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC(=N2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC(=N2)C#N

InChI

InChI=1S/C13H12ClN5O2/c1-21-11-3-2-9(14)6-10(11)17-13(20)4-5-19-8-16-12(7-15)18-19/h2-3,6,8H,4-5H2,1H3,(H,17,20)