N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=CC=C3Cl)OC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=CC=C3Cl)OC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C28H29ClN4O4/c1-35-25-12-5-9-21-26(31-33(27(21)25)14-13-32-15-17-36-18-16-32)28(34)30-19-22-23(29)10-6-11-24(22)37-20-7-3-2-4-8-20/h2-12H,13-19H2,1H3,(H,30,34)