N-[(3-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]indazole-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]indazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-2-morpholino-ethyl]indazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-6-indazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]indazole-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(4-methoxyphenyl)-2-morpholino-ethyl]indazole-6-carboxamide Formula: C28H29ClN4O3 MolecularWeight: 505.00786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl)N5CCOCC5

InChI

InChI=1S/C28H29ClN4O3/c1-35-25-9-7-21(8-10-25)27(32-11-13-36-14-12-32)19-33-18-23-6-5-22(16-26(23)31-33)28(34)30-17-20-3-2-4-24(29)15-20/h2-10,15-16,18,27H,11-14,17,19H2,1H3,(H,30,34)