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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O2S/c1-3-26-17(2)21(15-23-26)30(28,29)24-14-19-16-27(20-12-8-5-9-13-20)25-22(19)18-10-6-4-7-11-18/h4-13,15-16,24H,3,14H2,1-2H3