5-methyl-6-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-(5-keto-3-methyl-2-pyrazolin-1-yl)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N3C(=O)CC(=N3)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N3C(=O)CC(=N3)C

InChI

InChI=1S/C14H15N5O2/c1-8-7-12(20)19(18-8)11-5-3-10(4-6-11)13-9(2)15-14(21)17-16-13/h3-6,9H,7H2,1-2H3,(H2,15,17,21)