6-methyl-3-[(2Z)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C19H16N8O MolecularWeight: 372.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N8O/c1-13-18(28)22-19(25-23-13)24-21-11-15-12-27(16-7-3-2-4-8-16)26-17(15)14-6-5-9-20-10-14/h2-12H,1H3,(H2,22,24,25,28)/b21-11-