N-[(2,4-dichlorophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H24Cl2N4O3 MolecularWeight: 463.35696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl)CCN4CCOCC4

InChI

InChI=1S/C22H24Cl2N4O3/c1-30-19-4-2-3-17-20(22(29)25-14-15-5-6-16(23)13-18(15)24)26-28(21(17)19)8-7-27-9-11-31-12-10-27/h2-6,13H,7-12,14H2,1H3,(H,25,29)