1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-indan-5-yl-pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-indan-5-yl-pyrazole-3-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H21N3O/c22-18(17-10-11-21(20-17)16-6-1-2-7-16)19-15-9-8-13-4-3-5-14(13)12-15/h8-12,16H,1-7H2,(H,19,22)