7-methoxy-N-(2-methyl-6-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(2-methyl-6-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-benzyloxy-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(2-methyl-6-phenylmethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(2-methyl-6-phenylmethoxyphenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-benzoxy-6-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C29H32N4O4/c1-21-8-6-12-24(37-20-22-9-4-3-5-10-22)26(21)30-29(34)27-23-11-7-13-25(35-2)28(23)33(31-27)15-14-32-16-18-36-19-17-32/h3-13H,14-20H2,1-2H3,(H,30,34)