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

Systemtic Name: 3-[4-[[4-(diethylamino)phenyl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-[[4-(diethylamino)phenyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[4-[[4-(diethylamino)phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-[[4-(diethylamino)phenyl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-[4-(diethylamino)benzylidene]-5-keto-3-methylene-pyrazolidin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=NC(=O)C(=NN3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=NC(=O)C(=NN3)C

InChI

InChI=1S/C19H22N6O2/c1-5-24(6-2)15-9-7-14(8-10-15)11-16-12(3)23-25(18(16)27)19-20-17(26)13(4)21-22-19/h7-11,23H,3,5-6H2,1-2,4H3,(H,20,22,26)