1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c1-3-7-20(8-4-1)27-17-19(16-24-26-11-5-2-6-12-26)23(25-27)18-9-10-21-22(15-18)29-14-13-28-21/h1,3-4,7-10,15-17H,2,5-6,11-14H2