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

Systemtic Name: N-(2-chlorophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3Cl)CCN4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-28-18-8-4-5-15-19(21(27)23-17-7-3-2-6-16(17)22)24-26(20(15)18)10-9-25-11-13-29-14-12-25/h2-8H,9-14H2,1H3,(H,23,27)