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

Systemtic Name: 3-[4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-[(4-dimethylaminophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[4-[(4-dimethylaminophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-[4-(dimethylamino)benzylidene]-5-keto-3-methylene-pyrazolidin-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=NNC(=NC1=O)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=C)N2

Isomeric SMILES

CC1=NNC(=NC1=O)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=C)N2

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/h5-9,21H,1H2,2-4H3,(H,18,20,24)