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

Systemtic Name: 3-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C#N

InChI

InChI=1S/C19H15N3O2/c1-12-17(11-20)19(23)22-21-18(12)8-4-13-3-5-15-10-16(24-2)7-6-14(15)9-13/h3-10H,1-2H3,(H,22,23)/b8-4+