1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: 1-[4-(4-methylpiperazino)sulfonylphenyl]-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C4=C5C=NN=C5C=CC4=C(N3)C(=O)N

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C4=C5C=NN=C5C=CC4=C(N3)C(=O)N

InChI

InChI=1S/C20H21N7O3S/c1-25-8-10-26(11-9-25)31(29,30)14-4-2-13(3-5-14)27-19-15(18(24-27)20(21)28)6-7-17-16(19)12-22-23-17/h2-7,12,24H,8-11H2,1H3,(H2,21,28)