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

Systemtic Name: 1-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(1-methylpyrazol-4-yl)-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-methyl-4-pyrazolyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-methylpyrazol-4-yl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylpyrazol-4-yl)-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NC3=CN(N=C3)C

InChI

InChI=1S/C15H16N6O2/c1-10-3-5-12(6-4-10)21-13(22)8-16-14(19-21)15(23)18-11-7-17-20(2)9-11/h3-7,9H,8H2,1-2H3,(H,16,19)(H,18,23)