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

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)pyrazole-4-sulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3S/c1-5-22-12-17(10-19-22)27(24,25)21-18-13(2)20-23(14(18)3)11-15-7-6-8-16(9-15)26-4/h6-10,12,21H,5,11H2,1-4H3