[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C22H20BrN5OS MolecularWeight: 482.3961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C22H20BrN5OS/c1-15-18-13-19(30-22(18)28(25-15)17-5-3-2-4-6-17)21(29)27-11-9-26(10-12-27)20-8-7-16(23)14-24-20/h2-8,13-14H,9-12H2,1H3