7-methoxy-N-(2-methoxy-5-phenyl-phenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(2-methoxy-5-phenyl-phenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-(2-methoxy-5-phenyl-phenyl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(2-methoxy-5-phenylphenyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(2-methoxy-5-phenylphenyl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(2-methoxy-5-phenyl-phenyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C28H30N4O4/c1-34-24-12-11-21(20-7-4-3-5-8-20)19-23(24)29-28(33)26-22-9-6-10-25(35-2)27(22)32(30-26)14-13-31-15-17-36-18-16-31/h3-12,19H,13-18H2,1-2H3,(H,29,33)