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

Systemtic Name: N-butan-2-yl-3-[5-oxidanylidene-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-butan-2-yl-3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[5-keto-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-sec-butyl-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)CC

Isomeric SMILES

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

InChI

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