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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-13(17-11-14-7-5-6-10-16(14)27-17)22-20(26)19-21-12-18(25)24(23-19)15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H,21,23)(H,22,26)