N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(4-acetamidophenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C25H31N5O4/c1-18(31)27-20-8-6-19(7-9-20)10-11-26-25(32)23-21-4-3-5-22(33-2)24(21)30(28-23)13-12-29-14-16-34-17-15-29/h3-9H,10-17H2,1-2H3,(H,26,32)(H,27,31)