2-[[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylene]malononitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H16N4O/c1-26-20-9-5-8-18(11-20)21-19(10-17(12-22)13-23)15-25(24-21)14-16-6-3-2-4-7-16/h2-11,15H,14H2,1H3