5-azanyl-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C10H9ClN4O/c11-6-2-1-3-7(4-6)14-10(16)8-5-13-15-9(8)12/h1-5H,(H,14,16)(H3,12,13,15)