N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzenecarboximidate

Systemtic Name: N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzenecarboximidate Openeye Name: N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)benzenecarboximidate CAS Name: N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)benzenecarboximidate IUPAC Name: N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)benzenecarboximidate Traditional Name: N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)benzenecarboximidate Formula: C24H18N3O2- MolecularWeight: 380.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17-22(28)21(18-11-5-2-6-12-18)23(25-24(29)19-13-7-3-8-14-19)27(26-17)20-15-9-4-10-16-20/h2-16H,1H3,(H,25,29)/p-1