[3-(1H-indol-3-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(1H-indol-3-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(1H-indol-3-yl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(1H-indol-3-yl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(1H-indol-3-yl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(1H-indol-3-yl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O/c28-23(16-7-2-1-3-8-16)27-22(13-21(26-27)17-9-6-12-24-14-17)19-15-25-20-11-5-4-10-18(19)20/h1-12,14-15,22,25H,13H2