3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2CCCC3=CC=CC=C23)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N[C@H]2CCCC3=CC=CC=C23)C)Br

InChI

InChI=1S/C18H22BrN3O/c1-12-18(19)13(2)22(21-12)11-10-17(23)20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,16H,5,7,9-11H2,1-2H3,(H,20,23)/t16-/m0/s1