4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(2-ethyl-1-oxohexyl)amino]-1-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(2-ethylhexanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=NN2CC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=NN2CC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C24H29N3O4/c1-4-6-7-16(5-2)23(28)26-20-11-10-18-14-25-27(21(18)13-20)15-19-9-8-17(24(29)30)12-22(19)31-3/h8-14,16H,4-7,15H2,1-3H3,(H,26,28)(H,29,30)