N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-5-morpholin-4-yl-5-oxidanylidene-pentanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-5-morpholin-4-yl-5-oxidanylidene-pentanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-5-morpholino-5-oxo-pentanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-5-morpholin-4-yl-5-oxopentanamide Traditional Name: N-(1H-indazol-5-yl)-5-keto-2-(4-methoxyphenyl)-5-morpholino-valeramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H26N4O4/c1-30-19-5-2-16(3-6-19)20(7-9-22(28)27-10-12-31-13-11-27)23(29)25-18-4-8-21-17(14-18)15-24-26-21/h2-6,8,14-15,20H,7,9-13H2,1H3,(H,24,26)(H,25,29)