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

Systemtic Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(1,5-dimethyl-4-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(1,5-dimethylpyrazol-4-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=NN1C)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O/c1-13-15(12-19-21(13)2)10-11-18(22)20-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,12,17H,5,7,9-11H2,1-2H3,(H,20,22)/t17-/m0/s1