N-[1-(4-chlorophenyl)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O3/c1-17(16-18-6-8-19(25)9-7-18)26-24(30)22-20-4-3-5-21(31-2)23(20)29(27-22)11-10-28-12-14-32-15-13-28/h3-9,17H,10-16H2,1-2H3,(H,26,30)