[5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-(2-bromophenyl)methanone

Systemtic Name: [5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-(2-bromophenyl)methanone Openeye Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-bromophenyl)methanone CAS Name: [5-amino-1-(4-bromophenyl)-4-pyrazolyl]-(2-bromophenyl)methanone IUPAC Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-bromophenyl)methanone Traditional Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-bromophenyl)methanone Formula: C16H11Br2N3O MolecularWeight: 421.08604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O/c17-10-5-7-11(8-6-10)21-16(19)13(9-20-21)15(22)12-3-1-2-4-14(12)18/h1-9H,19H2