2-[4-(azanylidenemethylidene)piperazin-4-ium-1-yl]-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 2-[4-(azanylidenemethylidene)piperazin-4-ium-1-yl]-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 2-[4-(iminomethylene)piperazin-4-ium-1-yl]-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile CAS Name: 2-[4-(iminomethylidene)-1-piperazin-4-iumyl]-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 2-[4-(iminomethylidene)piperazin-4-ium-1-yl]-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Traditional Name: 2-[4-(iminomethylene)piperazin-4-ium-1-yl]-5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Formula: C17H19N6O+ MolecularWeight: 323.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)N3CC[N+](=C=N)CC3)C#N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)N3CC[N+](=C=N)CC3)C#N

InChI

InChI=1S/C17H18N6O/c1-12-8-16(24)20-21-17(12)13-2-3-15(14(9-13)10-18)23-6-4-22(11-19)5-7-23/h2-3,9,12,19H,4-8H2,1H3/p+1