(4-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone CAS Name: (4-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-pyrazolin-3-yl)methanone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CNN=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)10(14)9-5-6-12-13-9/h1-4,12H,5-6H2