N-(2-chlorophenyl)pyrazole-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)pyrazole-1-carboxamide Openeye Name: N-(2-chlorophenyl)pyrazole-1-carboxamide CAS Name: N-(2-chlorophenyl)-1-pyrazolecarboxamide IUPAC Name: N-(2-chlorophenyl)pyrazole-1-carboxamide Traditional Name: N-(2-chlorophenyl)pyrazole-1-carboxamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c11-8-4-1-2-5-9(8)13-10(15)14-7-3-6-12-14/h1-7H,(H,13,15)