1-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-5-morpholin-4-yl-pentan-2-one

Systemtic Name: 1-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-5-morpholin-4-yl-pentan-2-one Openeye Name: 1-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-5-morpholino-pentan-2-one CAS Name: 1-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-pyrazolyl]-5-(4-morpholinyl)-2-pentanone IUPAC Name: 1-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethylpyrazol-1-yl]-5-morpholin-4-ylpentan-2-one Traditional Name: 1-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-5-morpholino-pentan-2-one Formula: C29H44ClN3O4 MolecularWeight: 534.13036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)CCCN2CCOCC2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)CCCN2CCOCC2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C29H44ClN3O4/c1-4-27-25(12-8-6-7-9-18-37-29-14-13-24(35-3)21-26(29)30)28(5-2)33(31-27)22-23(34)11-10-15-32-16-19-36-20-17-32/h13-14,21H,4-12,15-20,22H2,1-3H3