2-[2-methoxy-6-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-6-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-6-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-6-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-6-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C(=CC=C2)OC)OCC#N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C(=CC=C2)OC)OCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-14-17(20(24)23(22-14)16-8-4-3-5-9-16)13-15-7-6-10-18(25-2)19(15)26-12-11-21/h3-10,13H,12H2,1-2H3/b17-13+