1-methyl-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-1,2-diaziridine-3,3-dicarbonitrile

Systemtic Name: 1-methyl-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-1,2-diaziridine-3,3-dicarbonitrile Openeye Name: 1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile CAS Name: 1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile IUPAC Name: 1-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]diaziridine-3,3-dicarbonitrile Traditional Name: 1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-2-methyl-diaziridine-3,3-dicarbonitrile Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C(N3C)(C#N)C#N

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C(N3C)(C#N)C#N

InChI

InChI=1S/C15H14N6O/c1-10-7-18-19-14(22)13(10)11-3-5-12(6-4-11)21-15(8-16,9-17)20(21)2/h3-7,10,13H,1-2H3,(H,19,22)