3-[(E)-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-methoxy-4-(2-thienylmethoxy)phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-[3-methoxy-4-(2-thenyloxy)phenyl]vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

InChI

InChI=1S/C20H17N3O3S/c1-13-16(11-21)20(24)23-22-17(13)7-5-14-6-8-18(19(10-14)25-2)26-12-15-4-3-9-27-15/h3-10H,12H2,1-2H3,(H,23,24)/b7-5+