[5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Openeye Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone CAS Name: [5-amino-1-(4-chlorophenyl)-4-pyrazolyl]-(4-bromophenyl)methanone IUPAC Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Traditional Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)N)Br

InChI

InChI=1S/C16H11BrClN3O/c17-11-3-1-10(2-4-11)15(22)14-9-20-21(16(14)19)13-7-5-12(18)6-8-13/h1-9H,19H2