2-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C33H21ClN4O MolecularWeight: 524.99904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H21ClN4O/c34-27-18-16-24(17-19-27)31-26(22-38(37-31)28-14-8-3-9-15-28)21-36-33-29(20-35)30(23-10-4-1-5-11-23)32(39-33)25-12-6-2-7-13-25/h1-19,21-22H/b36-21+