3-(5-bromanylthiophen-3-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(5-bromanylthiophen-3-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(5-bromo-3-thienyl)-6-[(4-methylpiperazin-1-yl)methyl]-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(5-bromo-3-thiophenyl)-6-[(4-methyl-1-piperazinyl)methyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(5-bromothiophen-3-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-(5-bromo-3-thienyl)-6-[(4-methylpiperazino)methyl]-1H-indeno[1,2-c]pyrazol-4-one Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)C4=C(C3=O)C(=NN4)C5=CSC(=C5)Br

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)C4=C(C3=O)C(=NN4)C5=CSC(=C5)Br

InChI

InChI=1S/C20H19BrN4OS/c1-24-4-6-25(7-5-24)10-12-2-3-14-15(8-12)20(26)17-18(22-23-19(14)17)13-9-16(21)27-11-13/h2-3,8-9,11H,4-7,10H2,1H3,(H,22,23)