2-(4-methoxyphenyl)-6-(3-methoxyphenyl)sulfanyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-6-(3-methoxyphenyl)sulfanyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-6-(3-methoxyphenyl)sulfanyl-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-6-[(3-methoxyphenyl)thio]-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-6-(3-methoxyphenyl)sulfanyl-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-(4-methoxyphenyl)-6-[(3-methoxyphenyl)thio]-5-methyl-pyridazine-4-carbonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1SC2=CC=CC(=C2)OC)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1SC2=CC=CC(=C2)OC)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H17N3O3S/c1-13-18(12-21)20(24)23(14-7-9-15(25-2)10-8-14)22-19(13)27-17-6-4-5-16(11-17)26-3/h4-11H,1-3H3