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

Systemtic Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C18H24N6O2S/c1-5-10-24-14(4)17(18(21-24)23-11-19-20-12-23)22-27(25,26)16-8-6-15(7-9-16)13(2)3/h6-9,11-13,22H,5,10H2,1-4H3