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

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

Systemtic Name:3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide
Openeye Name:3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-isobutyl-propanamide
CAS Name:3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide
IUPAC Name:3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide
Traditional Name:3-[3-(4-butoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-isobutyl-propionamide
Formula: C21H30N4O4
MolecularWeight: 402.4873
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C)OC


InChI

InChI=1S/C21H30N4O4/c1-5-6-11-29-17-9-7-15(12-18(17)28-4)20-23-21(27)16(24-25-20)8-10-19(26)22-13-14(2)3/h7,9,12,14H,5-6,8,10-11,13H2,1-4H3,(H,22,26)(H,23,25,27)


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