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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[1-(5-methyl-2-furyl)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c1-11-8-9-14(24-11)12(2)19-17(23)16-18-10-15(22)21(20-16)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,18,20)(H,19,23)