3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]-6-methyl-1,2,4-triazin-5-olate Formula: C17H17N6O2- MolecularWeight: 337.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=N2)C)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N2C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C(=N2)C)[O-]

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)/p-1/b14-9-