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

Systemtic Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(3-methylbutyl)propanamide Openeye Name: N-isopentyl-3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-methylbutyl)propanamide Traditional Name: N-isoamyl-3-[5-keto-3-(3-methoxy-4-propoxy-phenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC(C)C)OC

InChI

InChI=1S/C21H30N4O4/c1-5-12-29-17-8-6-15(13-18(17)28-4)20-23-21(27)16(24-25-20)7-9-19(26)22-11-10-14(2)3/h6,8,13-14H,5,7,9-12H2,1-4H3,(H,22,26)(H,23,25,27)