(3-bromophenyl)-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: (3-bromophenyl)-(1-phenylpyrazol-4-yl)methanone Openeye Name: (3-bromophenyl)-(1-phenylpyrazol-4-yl)methanone CAS Name: (3-bromophenyl)-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: (3-bromophenyl)-(1-phenylpyrazol-4-yl)methanone Traditional Name: (3-bromophenyl)-(1-phenylpyrazol-4-yl)methanone Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-14-6-4-5-12(9-14)16(20)13-10-18-19(11-13)15-7-2-1-3-8-15/h1-11H