N,N-dimethyl-4-[3-[1-(phenylsulfonyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-[1-(phenylsulfonyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline Openeye Name: 4-[3-[1-(benzenesulfonyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[1-(benzenesulfonyl)-4-pyrazolyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[1-(benzenesulfonyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(1-besylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-dimethyl-amine Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CN(N=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CN(N=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-28(2)20-10-8-17(9-11-20)18-12-22-23(15-26-24(22)25-13-18)19-14-27-29(16-19)32(30,31)21-6-4-3-5-7-21/h3-16H,1-2H3,(H,25,26)