N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H23N5O2S/c1-12-17(10-19-26(24,25)18-13(2)20-21-14(18)3)15(4)23(22-12)11-16-8-6-5-7-9-16/h5-9,19H,10-11H2,1-4H3,(H,20,21)