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

Systemtic Name: [5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-thienyl)methanone CAS Name: [5-amino-1-(4-bromophenyl)-4-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [5-amino-1-(4-bromophenyl)pyrazol-4-yl]-(2-thienyl)methanone Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3OS/c15-9-3-5-10(6-4-9)18-14(16)11(8-17-18)13(19)12-2-1-7-20-12/h1-8H,16H2