N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-veratryl-indazole-3-carboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)OC

InChI

InChI=1S/C24H30N4O5/c1-30-19-8-7-17(15-21(19)32-3)16-25-24(29)22-18-5-4-6-20(31-2)23(18)28(26-22)10-9-27-11-13-33-14-12-27/h4-8,15H,9-14,16H2,1-3H3,(H,25,29)