6-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]pyridine-3-sulfonamide

Systemtic Name: 6-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]pyridine-3-sulfonamide Openeye Name: 6-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]pyridine-3-sulfonamide CAS Name: 6-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-3-pyridinesulfonamide IUPAC Name: 6-[(1-benzylpyrazol-4-yl)methyl-methylamino]pyridine-3-sulfonamide Traditional Name: 6-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]pyridine-3-sulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N5O2S/c1-21(17-8-7-16(10-19-17)25(18,23)24)11-15-9-20-22(13-15)12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,18,23,24)