N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-indan-5-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H23N3O/c1-15-11-16(2)25(24-15)14-17-5-3-8-20(12-17)22(26)23-21-10-9-18-6-4-7-19(18)13-21/h3,5,8-13H,4,6-7,14H2,1-2H3,(H,23,26)