N-[3-[3-[3-azanyl-4-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-6-yl)pyrazol-1-yl]phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-[3-azanyl-4-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-6-yl)pyrazol-1-yl]phenyl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-[3-amino-4-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)pyrazol-1-yl]phenyl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[3-amino-4-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)-1-pyrazolyl]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-[3-amino-4-(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl)pyrazol-1-yl]phenyl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-[3-amino-4-(1-keto-3,4-dihydro-2H-isoquinolin-6-yl)pyrazol-1-yl]phenyl]phenyl]methanesulfonamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=N3)N)C4=CC5=C(C=C4)C(=O)NCC5

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=N3)N)C4=CC5=C(C=C4)C(=O)NCC5

InChI

InChI=1S/C25H23N5O3S/c1-34(32,33)29-20-6-2-4-16(13-20)17-5-3-7-21(14-17)30-15-23(24(26)28-30)18-8-9-22-19(12-18)10-11-27-25(22)31/h2-9,12-15,29H,10-11H2,1H3,(H2,26,28)(H,27,31)