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

Systemtic Name: 5-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrazole-4-carboxamide Openeye Name: 5-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrazole-4-carboxamide CAS Name: 5-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrazole-4-carboxamide Traditional Name: 5-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1H-pyrazole-4-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O3/c25-20(16-13-22-24-19(16)14-6-2-1-3-7-14)23-15-8-9-17-18(12-15)27-21(26-17)10-4-5-11-21/h1-3,6-9,12-13H,4-5,10-11H2,(H,22,24)(H,23,25)