4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-aniline

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-aniline Openeye Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-aniline CAS Name: 4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N,N-diethylaniline IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N,N-diethylaniline Traditional Name: [4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl]-diethyl-amine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O/c1-3-31(4-2)24-16-14-23(15-17-24)29-19-22-20-32(25-11-6-5-7-12-25)30-28(22)27-18-21-10-8-9-13-26(21)33-27/h5-20H,3-4H2,1-2H3