N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-isopropyl-benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C16H20N6O2S/c1-11(2)13-5-7-14(8-6-13)25(23,24)20-15-12(3)21(4)19-16(15)22-9-17-18-10-22/h5-11,20H,1-4H3