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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

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