[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenyl-methanone CAS Name: [5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenylmethanone IUPAC Name: [5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenylmethanone Traditional Name: [5-(3-chlorophenyl)-1H-pyrazol-4-yl]-phenyl-methanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NN=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NN=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-13-8-4-7-12(9-13)15-14(10-18-19-15)16(20)11-5-2-1-3-6-11/h1-10H,(H,18,19)