N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O5/c1-3-27(17-7-8-19-21(15-17)33-16-32-19)24(29)22-18-5-4-6-20(30-2)23(18)28(25-22)10-9-26-11-13-31-14-12-26/h4-8,15H,3,9-14,16H2,1-2H3