N-cyclopropyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]indazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]indazol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(3,5-dimethylisoxazol-4-yl)sulfonylindazol-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-5-indazolyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]indazol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(3,5-dimethylisoxazol-4-yl)sulfonylindazol-5-yl]-4-methyl-benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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(ON=C5C)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(ON=C5C)C

InChI

InChI=1S/C23H22N4O4S/c1-13-4-5-17(23(28)25-19-7-8-19)11-20(13)16-6-9-21-18(10-16)12-24-27(21)32(29,30)22-14(2)26-31-15(22)3/h4-6,9-12,19H,7-8H2,1-3H3,(H,25,28)