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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C18H21Cl2N5O2S MolecularWeight: 442.36264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H21Cl2N5O2S/c1-5-24-10-17(11(2)21-24)28(26,27)23-18-12(3)22-25(13(18)4)9-14-6-7-15(19)16(20)8-14/h6-8,10,23H,5,9H2,1-4H3