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

Systemtic Name: N-(1-methylpyrazol-4-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(1-methylpyrazol-4-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(1-methyl-4-pyrazolyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-methylpyrazol-4-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylpyrazol-4-yl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6O2/c1-19-9-10(7-16-19)17-14(22)13-15-8-12(21)20(18-13)11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,15,18)(H,17,22)