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

Systemtic Name: 6-(4-cyanophenyl)sulfanyl-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-(4-cyanophenyl)sulfanyl-2-(4-methoxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-[(4-cyanophenyl)thio]-2-(4-methoxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-(4-cyanophenyl)sulfanyl-2-(4-methoxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-[(4-cyanophenyl)thio]-3-keto-2-(4-methoxyphenyl)-5-methyl-pyridazine-4-carbonitrile Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2S/c1-13-18(12-22)20(25)24(15-5-7-16(26-2)8-6-15)23-19(13)27-17-9-3-14(11-21)4-10-17/h3-10H,1-2H3