2-(4-methoxyphenyl)-5-methyl-6-naphthalen-1-ylsulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-6-naphthalen-1-ylsulfanyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-methyl-6-(1-naphthylsulfanyl)-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-methyl-6-(1-naphthalenylthio)-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-6-naphthalen-1-ylsulfanyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-(4-methoxyphenyl)-5-methyl-6-(1-naphthylthio)pyridazine-4-carbonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1SC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1SC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H17N3O2S/c1-15-20(14-24)23(27)26(17-10-12-18(28-2)13-11-17)25-22(15)29-21-9-5-7-16-6-3-4-8-19(16)21/h3-13H,1-2H3