4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(4-methoxyphenyl)benzamide Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O3/c1-38-28-17-15-26(16-18-28)34-32(37)22-11-13-25(14-12-22)33-20-24-21-36(27-8-3-2-4-9-27)35-31(24)30-19-23-7-5-6-10-29(23)39-30/h2-21H,1H3,(H,34,37)