N-cyclohexyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-keto-3-(4-m-anisyloxy-3-methoxy-phenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C27H32N4O5/c1-34-21-10-6-7-18(15-21)17-36-23-13-11-19(16-24(23)35-2)26-29-27(33)22(30-31-26)12-14-25(32)28-20-8-4-3-5-9-20/h6-7,10-11,13,15-16,20H,3-5,8-9,12,14,17H2,1-2H3,(H,28,32)(H,29,31,33)