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

Systemtic Name: 3-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C16H17N7O/c1-10-14(9-17-20-16-18-15(24)11(2)19-21-16)12(3)23(22-10)13-7-5-4-6-8-13/h4-9H,1-3H3,(H2,18,20,21,24)/b17-9+