[3-(4-bromophenyl)-4-chloranyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-bromophenyl)-4-chloranyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-bromophenyl)-4-chloro-1-phenyl-thieno[2,3-c]pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(4-bromophenyl)-4-chloro-1-phenyl-5-thieno[2,3-c]pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-bromophenyl)-4-chloro-1-phenylthieno[2,3-c]pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(4-bromophenyl)-4-chloro-1-phenyl-thieno[2,3-c]pyrazol-5-yl]-piperidino-methanone Formula: C23H19BrClN3OS MolecularWeight: 500.83846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H19BrClN3OS/c24-16-11-9-15(10-12-16)20-18-19(25)21(22(29)27-13-5-2-6-14-27)30-23(18)28(26-20)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-14H2