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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenacyl-indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-phenacyl-indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-phenacyl-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-phenacylindazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-phenacyl-indazole-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC(=O)C3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC(=O)C3=CC=CC=C3)CCN4CCOCC4

InChI

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