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

Systemtic Name: 7-methoxy-N-(2-methylbutan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(2-methylbutan-2-yl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(2-methylbutan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-tert-amyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-5-20(2,3)21-19(25)17-15-7-6-8-16(26-4)18(15)24(22-17)10-9-23-11-13-27-14-12-23/h6-8H,5,9-14H2,1-4H3,(H,21,25)