3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-(4-methoxyphenyl)vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-10-13(9-16)15(19)18-17-14(10)8-5-11-3-6-12(20-2)7-4-11/h3-8H,1-2H3,(H,18,19)/b8-5+