N-[1-(furan-2-yl)propan-2-yl]-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-6-keto-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC(C)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC(C)CC3=CC=CO3

InChI

InChI=1S/C18H20N4O3/c1-12-5-7-14(8-6-12)22-16(23)11-19-17(21-22)18(24)20-13(2)10-15-4-3-9-25-15/h3-9,13H,10-11H2,1-2H3,(H,19,21)(H,20,24)