N-(2,3-dihydro-1H-inden-5-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-indan-5-yl-4-pyrazol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-indan-5-yl-4-pyrazol-1-yl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N3O/c23-19(21-17-8-5-14-3-1-4-16(14)13-17)15-6-9-18(10-7-15)22-12-2-11-20-22/h2,5-13H,1,3-4H2,(H,21,23)