4-chloranyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[(1S)-tetralin-1-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[(1S)-tetralin-1-yl]-1H-pyrazole-5-carboxamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C=NN3)Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=C(C=NN3)Cl

InChI

InChI=1S/C14H14ClN3O/c15-11-8-16-18-13(11)14(19)17-12-7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6,8,12H,3,5,7H2,(H,16,18)(H,17,19)/t12-/m0/s1