(2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: (2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: (2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: (2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)C3=CC=CC=C3Cl

InChI

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