N-(3-pyrazol-1-ylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-pyrazol-1-ylpropyl)tetralin-1-carboxamide CAS Name: N-[3-(1-pyrazolyl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-pyrazol-1-ylpropyl)tetralin-1-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C17H21N3O/c21-17(18-10-4-12-20-13-5-11-19-20)16-9-3-7-14-6-1-2-8-15(14)16/h1-2,5-6,8,11,13,16H,3-4,7,9-10,12H2,(H,18,21)