1-propyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide

Systemtic Name: 1-propyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 1-propyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 1-propyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 1-propyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 1-propyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H21N3O/c1-2-11-20-12-10-16(19-20)17(21)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10,12,15H,2,5,7,9,11H2,1H3,(H,18,21)/t15-/m0/s1