4,5-bis(4-methoxyphenyl)-2-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]furan-3-carbonitrile

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]furan-3-carbonitrile CAS Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-furonitrile Formula: C33H24N4O3S MolecularWeight: 556.63366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H24N4O3S/c1-38-26-14-10-22(11-15-26)30-28(19-34)33(40-32(30)23-12-16-27(39-2)17-13-23)35-20-24-21-37(25-7-4-3-5-8-25)36-31(24)29-9-6-18-41-29/h3-18,20-21H,1-2H3/b35-20+