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

Systemtic Name: N-cyclohexyl-3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-keto-3-[3-methoxy-4-(2-methoxyethoxy)phenyl]-2H-1,2,4-triazin-6-yl]propionamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H30N4O5/c1-29-12-13-31-18-10-8-15(14-19(18)30-2)21-24-22(28)17(25-26-21)9-11-20(27)23-16-6-4-3-5-7-16/h8,10,14,16H,3-7,9,11-13H2,1-2H3,(H,23,27)(H,24,26,28)