2-(4-azanylpyrazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)N)Cl)OC

InChI

InChI=1S/C13H15ClN4O3/c1-20-11-4-12(21-2)10(3-9(11)14)17-13(19)7-18-6-8(15)5-16-18/h3-6H,7,15H2,1-2H3,(H,17,19)