1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(2-pyridyl)ethanone Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)CC4=CC=CC=N4

InChI

InChI=1S/C19H18N4O/c24-18(12-15-8-4-5-10-20-15)23-11-9-17-16(13-23)19(22-21-17)14-6-2-1-3-7-14/h1-8,10H,9,11-13H2,(H,21,22)