N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-1H-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-indan-5-yl-1H-pyrazole-4-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNN=C3

InChI

InChI=1S/C13H13N3O/c17-13(11-7-14-15-8-11)16-12-5-4-9-2-1-3-10(9)6-12/h4-8H,1-3H2,(H,14,15)(H,16,17)