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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=CC=C3Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=CC=C3Cl)CCN4CCOCC4

InChI

InChI=1S/C23H27ClN4O3/c1-30-20-8-4-6-18-21(23(29)25-10-9-17-5-2-3-7-19(17)24)26-28(22(18)20)12-11-27-13-15-31-16-14-27/h2-8H,9-16H2,1H3,(H,25,29)