2-pyrazol-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-pyrazol-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-pyrazol-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(1-pyrazolyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-pyrazol-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-pyrazol-1-yl-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4C=CC=N4

InChI

InChI=1S/C16H16N4O/c21-16(11-20-8-3-7-17-20)19-9-6-15-13(10-19)12-4-1-2-5-14(12)18-15/h1-5,7-8,18H,6,9-11H2