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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)N)N

InChI

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