2-(4-chlorophenyl)-4-methanoyl-3-oxidanylidene-1H-pyrazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methanoyl-3-oxidanylidene-1H-pyrazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-formyl-3-oxo-1H-pyrazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-formyl-3-oxo-1H-pyrazole-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-4-formyl-3-oxo-1H-pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-formyl-5-keto-3-pyrazoline-3-carboxamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C(N2)C(=O)N)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C(N2)C(=O)N)C=O)Cl

InChI

InChI=1S/C11H8ClN3O3/c12-6-1-3-7(4-2-6)15-11(18)8(5-16)9(14-15)10(13)17/h1-5,14H,(H2,13,17)