3-[[1-methyl-3-(phenylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[1-methyl-3-(phenylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[3-(benzyloxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzonitrile CAS Name: 3-[[1-methyl-3-(phenylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[1-methyl-3-(phenylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzonitrile Traditional Name: 3-[[3-(benzoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]sulfonyl]benzonitrile Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)C(=N1)COCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)C(=N1)COCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-25-22-10-11-26(30(27,28)19-9-5-8-18(12-19)13-23)14-20(22)21(24-25)16-29-15-17-6-3-2-4-7-17/h2-9,12H,10-11,14-16H2,1H3