N-(2,6-dimethoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,6-dimethoxyphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,6-dimethoxyphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,6-dimethoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,6-dimethoxyphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-29-17-7-5-8-18(30-2)21(17)24-23(28)20-16-6-4-9-19(31-3)22(16)27(25-20)11-10-26-12-14-32-15-13-26/h4-9H,10-15H2,1-3H3,(H,24,28)