1-(2-chlorophenyl)carbonyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-phenylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-phenyl-pyrazole-3-carboxamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O2/c18-14-9-5-4-8-13(14)17(23)21-11-10-15(20-21)16(22)19-12-6-2-1-3-7-12/h1-11H,(H,19,22)