1-phenyl-3-pyridin-3-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-3-pyridin-3-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-3-(3-pyridyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide CAS Name: 1-phenyl-3-(3-pyridinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-3-pyridin-3-yl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(3-pyridyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CN(N=C4C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O3/c31-25(28-19-10-11-22-23(15-19)33-26(32-22)12-4-5-13-26)21-17-30(20-8-2-1-3-9-20)29-24(21)18-7-6-14-27-16-18/h1-3,6-11,14-17H,4-5,12-13H2,(H,28,31)