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

Systemtic Name: N-(2-ethoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-o-phenetyl-indazole-3-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-3-31-19-9-5-4-8-18(19)24-23(28)21-17-7-6-10-20(29-2)22(17)27(25-21)12-11-26-13-15-30-16-14-26/h4-10H,3,11-16H2,1-2H3,(H,24,28)