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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

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