N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-indan-5-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-12-16(2)25(24-15)14-17-6-8-19(9-7-17)22(26)23-21-11-10-18-4-3-5-20(18)13-21/h6-13H,3-5,14H2,1-2H3,(H,23,26)