N-(5-azanyl-2-chloranyl-phenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-pyrazol-1-yl-acetamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-3-2-8(13)6-10(9)15-11(17)7-16-5-1-4-14-16/h1-6H,7,13H2,(H,15,17)