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

Systemtic Name: (4-bromanyl-1,5-dimethyl-pyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-1,5-dimethyl-3-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1,5-dimethylpyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=C3Br)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=C3Br)C)C

InChI

InChI=1S/C15H16BrN3O/c1-9-8-11-6-4-5-7-12(11)19(9)15(20)14-13(16)10(2)18(3)17-14/h4-7,9H,8H2,1-3H3