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

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-7-ethyl-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C29H31ClN4O3 MolecularWeight: 519.03444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=CC=C3Cl)OC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=CC=C3Cl)OC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C29H31ClN4O3/c1-2-21-8-6-11-23-27(32-34(28(21)23)15-14-33-16-18-36-19-17-33)29(35)31-20-24-25(30)12-7-13-26(24)37-22-9-4-3-5-10-22/h3-13H,2,14-20H2,1H3,(H,31,35)