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

Systemtic Name: 1-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H23N3O/c23-19(18-12-13-22(21-18)15-8-2-3-9-15)20-17-11-5-7-14-6-1-4-10-16(14)17/h1,4,6,10,12-13,15,17H,2-3,5,7-9,11H2,(H,20,23)/t17-/m0/s1