N-tert-butyl-3-[5-oxidanylidene-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-tert-butyl-3-[5-oxidanylidene-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-tert-butyl-3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-tert-butyl-3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-tert-butyl-3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-tert-butyl-3-[5-keto-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H26N4O3/c1-5-12-26-14-8-6-13(7-9-14)17-20-18(25)15(22-23-17)10-11-16(24)21-19(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,21,24)(H,20,23,25)