[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone CAS Name: [3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C)Br

InChI

InChI=1S/C21H20BrN3O/c1-14-20(22)15(2)25(23-14)13-16-6-5-8-18(12-16)21(26)24-11-10-17-7-3-4-9-19(17)24/h3-9,12H,10-11,13H2,1-2H3