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

Systemtic Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CC1(CCCC1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C22H32N4O3/c1-22(2)9-5-8-18(22)23-21(27)19-16-6-4-7-17(28-3)20(16)26(24-19)11-10-25-12-14-29-15-13-25/h4,6-7,18H,5,8-15H2,1-3H3,(H,23,27)