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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O2/c1-10-14(11(2)21(3)19-10)18-16(24)15-17-9-13(23)22(20-15)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,17,20)(H,18,24)