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

Systemtic Name: 3-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(4E)-4-[(4-dimethylaminophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4E)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4E)-4-[4-(dimethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=NC(=O)C(=NN3)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)N(C)C)C3=NC(=O)C(=NN3)C

InChI

InChI=1S/C17H18N6O2/c1-10-14(9-12-5-7-13(8-6-12)22(3)4)16(25)23(21-10)17-18-15(24)11(2)19-20-17/h5-9H,1-4H3,(H,18,20,24)/b14-9+