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

Systemtic Name: N-(2,6-diethylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-4-18-8-6-9-19(5-2)22(18)26-25(30)23-20-10-7-11-21(31-3)24(20)29(27-23)13-12-28-14-16-32-17-15-28/h6-11H,4-5,12-17H2,1-3H3,(H,26,30)