N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxidanylidene-1,2-dihydrobenzo[f]isoquinolin-3-yl)phenyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxidanylidene-1,2-dihydrobenzo[f]isoquinolin-3-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxo-1,2-dihydrobenzo[f]isoquinolin-3-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxo-1,2-dihydrobenzo[f]isoquinolin-3-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-oxo-1,2-dihydrobenzo[f]isoquinolin-3-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-keto-1,2-dihydrobenz[f]isoquinolin-3-yl)phenyl]propionamide Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC3=C(C2=O)C=CC4=CC=CC=C34)C(=O)NC5=NNC(=C5)C6CC6

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCC3=C(C2=O)C=CC4=CC=CC=C34)C(=O)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C28H26N4O2/c1-17(27(33)29-26-16-25(30-31-26)20-6-7-20)18-8-11-21(12-9-18)32-15-14-23-22-5-3-2-4-19(22)10-13-24(23)28(32)34/h2-5,8-13,16-17,20H,6-7,14-15H2,1H3,(H2,29,30,31,33)