N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C22H25ClN4O4/c1-29-18-7-6-15(23)14-17(18)24-22(28)20-16-4-3-5-19(30-2)21(16)27(25-20)9-8-26-10-12-31-13-11-26/h3-7,14H,8-13H2,1-2H3,(H,24,28)