N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O/c1-12-15(13(2)21(3)20-12)9-11-18(22)19-17-10-8-14-6-4-5-7-16(14)17/h4-7,17H,8-11H2,1-3H3,(H,19,22)/t17-/m0/s1