N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-(2-phenoxyethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-22(12-13-26-16-10-6-3-7-11-16)19(25)18-20-14-17(24)23(21-18)15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,20,21)