N-[1-(3-acetamidophenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-13(15-7-6-8-16(11-15)23-14(2)26)22-20(28)19-21-12-18(27)25(24-19)17-9-4-3-5-10-17/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,28)(H,23,26)