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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenyl-N-(phenylmethyl)indazole-3-carboxamide Openeye Name: N-benzyl-7-methoxy-1-(2-morpholinoethyl)-N-phenyl-indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-phenyl-N-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: N-benzyl-7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenylindazole-3-carboxamide Traditional Name: N-benzyl-7-methoxy-1-(2-morpholinoethyl)-N-phenyl-indazole-3-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C28H30N4O3/c1-34-25-14-8-13-24-26(29-32(27(24)25)16-15-30-17-19-35-20-18-30)28(33)31(23-11-6-3-7-12-23)21-22-9-4-2-5-10-22/h2-14H,15-21H2,1H3