[2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl]-phenyl-methanone Openeye Name: [2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-phenyl-methanone CAS Name: [2-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]phenyl]-phenylmethanone IUPAC Name: [2-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]phenyl]-phenylmethanone Traditional Name: [2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-phenyl-methanone Formula: C31H21N3O2 MolecularWeight: 467.51734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3O2/c35-31(22-11-3-1-4-12-22)26-16-8-9-17-27(26)32-20-24-21-34(25-14-5-2-6-15-25)33-30(24)29-19-23-13-7-10-18-28(23)36-29/h1-21H