N-[2,6-bis(chloranyl)phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=CC=C3Cl)Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=C(C=CC=C3Cl)Cl)CCN4CCOCC4

InChI

InChI=1S/C21H22Cl2N4O3/c1-29-17-7-2-4-14-18(21(28)24-19-15(22)5-3-6-16(19)23)25-27(20(14)17)9-8-26-10-12-30-13-11-26/h2-7H,8-13H2,1H3,(H,24,28)