N-(2-chlorophenyl)-7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-7-methoxy-N-methyl-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-7-methoxy-N-methyl-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-7-methoxy-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-7-methoxy-N-methyl-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-25(18-8-4-3-7-17(18)23)22(28)20-16-6-5-9-19(29-2)21(16)27(24-20)11-10-26-12-14-30-15-13-26/h3-9H,10-15H2,1-2H3