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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(phenylmethyl)phenyl]indazole-3-carboxamide Openeye Name: N-(2-benzylphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[2-(phenylmethyl)phenyl]-3-indazolecarboxamide IUPAC Name: N-(2-benzylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-benzylphenyl)-7-methoxy-1-(2-morpholinoethyl)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)NC3=CC=CC=C3CC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)CCN5CCOCC5

InChI

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