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

Systemtic Name: 2-[[3-(furan-2-yl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(2-furyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(2-furanyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(furan-2-yl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(2-furyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylene]malononitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C#N)C#N

InChI

InChI=1S/C18H12N4O2/c1-23-16-6-4-15(5-7-16)22-12-14(9-13(10-19)11-20)18(21-22)17-3-2-8-24-17/h2-9,12H,1H3