N-cyclopropyl-4-methyl-3-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylindazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylindazol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylindazol-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-5-indazolyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylindazol-5-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylindazol-5-yl]benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=C(N(N=C5C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C24H25N5O3S/c1-14-5-6-18(24(30)26-20-8-9-20)12-21(14)17-7-10-22-19(11-17)13-25-29(22)33(31,32)23-15(2)27-28(4)16(23)3/h5-7,10-13,20H,8-9H2,1-4H3,(H,26,30)