N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)phenyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-benzo[de]isoquinolin-2-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-benzo[de]isoquinolin-2-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1H-benzo[de]isoquinolin-2-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-keto-1H-benzo[de]isoquinolin-2-yl)phenyl]propionamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)NC5=NNC(=C5)C6CC6

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C27H24N4O2/c1-16(26(32)28-24-14-23(29-30-24)18-8-9-18)17-10-12-21(13-11-17)31-15-20-6-2-4-19-5-3-7-22(25(19)20)27(31)33/h2-7,10-14,16,18H,8-9,15H2,1H3,(H2,28,29,30,32)