3-azanyl-4-chloranyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CNN=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CNN=C2)N)Cl

InChI

InChI=1S/C10H9ClN4O/c11-8-2-1-6(3-9(8)12)10(16)15-7-4-13-14-5-7/h1-5H,12H2,(H,13,14)(H,15,16)