1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-tetralin-5-yl-methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-tetralin-5-yl-amine Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C28H23N3O/c1-2-12-23(13-3-1)31-19-22(18-29-25-15-8-11-20-9-4-6-14-24(20)25)28(30-31)27-17-21-10-5-7-16-26(21)32-27/h1-3,5,7-8,10-13,15-19H,4,6,9,14H2