6-[(2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C18H14N8O2 MolecularWeight: 374.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=NNC(=O)NC4=O

InChI

InChI=1S/C18H14N8O2/c27-17-16(23-24-18(28)21-17)22-20-10-13-11-26(14-6-2-1-3-7-14)25-15(13)12-5-4-8-19-9-12/h1-11H,(H,22,23)(H2,21,24,27,28)/b20-10+