4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-[(4-bromo-1-pyrazolyl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Br

InChI

InChI=1S/C21H20BrN3O/c22-18-12-23-25(14-18)13-15-8-10-17(11-9-15)21(26)24-20-7-3-5-16-4-1-2-6-19(16)20/h1-2,4,6,8-12,14,20H,3,5,7,13H2,(H,24,26)/t20-/m0/s1