3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3/c28-23(12-9-18-16-25-27(17-18)20-7-3-1-4-8-20)26-19-10-11-21-22(15-19)30-24(29-21)13-5-2-6-14-24/h1,3-4,7-8,10-11,15-17H,2,5-6,9,12-14H2,(H,26,28)