N-[4-[[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]methyl]phenyl]methanesulfonamide Formula: C23H25N7O2S MolecularWeight: 463.5553

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C23H25N7O2S/c1-33(31,32)28-20-5-2-17(3-6-20)15-29-8-10-30(11-9-29)23-21-12-18(19-13-26-27-14-19)4-7-22(21)24-16-25-23/h2-7,12-14,16,28H,8-11,15H2,1H3,(H,26,27)