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

Systemtic Name: 7-methoxy-N-(1-methoxybutan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[1-(methoxymethyl)propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(1-methoxybutan-2-yl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(1-methoxybutan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[1-(methoxymethyl)propyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-4-15(14-26-2)21-20(25)18-16-6-5-7-17(27-3)19(16)24(22-18)9-8-23-10-12-28-13-11-23/h5-7,15H,4,8-14H2,1-3H3,(H,21,25)