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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H24Cl2N4O3 MolecularWeight: 463.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)Cl

InChI

InChI=1S/C22H24Cl2N4O3/c1-14-6-7-16(23)20(18(14)24)25-22(29)19-15-4-3-5-17(30-2)21(15)28(26-19)9-8-27-10-12-31-13-11-27/h3-7H,8-13H2,1-2H3,(H,25,29)