1-ethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[(1R)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[(1R)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O/c1-2-19-11-10-15(18-19)16(20)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,10-11,14H,2,5,7,9H2,1H3,(H,17,20)/t14-/m1/s1