5-methyl-6-oxidanylidene-1-phenyl-N-prop-2-ynyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-prop-2-ynyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-prop-2-ynyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-prop-2-ynyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-prop-2-ynyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-propargyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCC#C)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCC#C)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-3-9-15-13(19)12-16-10(2)14(20)18(17-12)11-7-5-4-6-8-11/h1,4-8,10H,9H2,2H3,(H,15,19)(H,16,17)