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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H13ClN4O2/c1-19-11-3-2-8(13)4-10(11)16-12(18)7-17-6-9(14)5-15-17/h2-6H,7,14H2,1H3,(H,16,18)