1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-3-10-20(11-4-1)27-17-19(16-24-26-13-7-2-8-14-26)23(25-27)22-15-18-9-5-6-12-21(18)28-22/h1,3-6,9-12,15-17H,2,7-8,13-14H2/b24-16-