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5-bromanyl-3'-(2-methyl-1,8-naphthyridin-3-yl)-1'-phenyl-spiro[1H-indole-3,5'-4H-pyrazole]-2-one

5-bromanyl-3'-(2-methyl-1,8-naphthyridin-3-yl)-1'-phenyl-spiro[1H-indole-3,5'-4H-pyrazole]-2-one

Systemtic Name:5-bromanyl-3'-(2-methyl-1,8-naphthyridin-3-yl)-1'-phenyl-spiro[1H-indole-3,5'-4H-pyrazole]-2-one
Openeye Name:5'-bromo-3-(2-methyl-1,8-naphthyridin-3-yl)-1-phenyl-spiro[4H-pyrazole-5,3'-indoline]-2'-one
CAS Name:5-bromo-3'-(2-methyl-1,8-naphthyridin-3-yl)-1'-phenyl-2-spiro[1H-indole-3,5'-4H-pyrazole]one
IUPAC Name:5-bromo-3'-(2-methyl-1,8-naphthyridin-3-yl)-1'-phenylspiro[1H-indole-3,5'-4H-pyrazole]-2-one
Traditional Name:5'-bromo-3-(2-methyl-1,8-naphthyridin-3-yl)-1-phenyl-spiro[2-pyrazoline-5,3'-indoline]-2'-one
Formula: C25H18BrN5O
MolecularWeight: 484.34732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C3=NN(C4(C3)C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C3=NN(C4(C3)C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6


InChI

InChI=1S/C25H18BrN5O/c1-15-19(12-16-6-5-11-27-23(16)28-15)22-14-25(31(30-22)18-7-3-2-4-8-18)20-13-17(26)9-10-21(20)29-24(25)32/h2-13H,14H2,1H3,(H,29,32)


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