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

Systemtic Name: 3-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C20H16ClN7O MolecularWeight: 405.84034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN7O/c1-13-16(18(21)28(27-13)15-10-6-3-7-11-15)12-22-25-20-23-19(29)17(24-26-20)14-8-4-2-5-9-14/h2-12H,1H3,(H2,23,25,26,29)/b22-12+