N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H23N3O3/c24-19(18-14-5-1-2-6-15(14)22-23-18)21-20(9-3-4-10-20)13-7-8-16-17(11-13)26-12-25-16/h7-8,11H,1-6,9-10,12H2,(H,21,24)(H,22,23)