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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23N5O2S/c1-5-22-12-16(13(2)20-22)11-19-26(24,25)18-14(3)21-23(15(18)4)17-9-7-6-8-10-17/h6-10,12,19H,5,11H2,1-4H3