(5-azanyl-1-phenyl-pyrazol-4-yl)-(4-bromophenyl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(4-bromophenyl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(4-bromophenyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(4-bromophenyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(4-bromophenyl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(4-bromophenyl)methanone Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-12-8-6-11(7-9-12)15(21)14-10-19-20(16(14)18)13-4-2-1-3-5-13/h1-10H,18H2