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

Systemtic Name: (4-bromanyl-1,5-dimethyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: (4-bromo-1,5-dimethyl-3-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1,5-dimethylpyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-indolin-1-yl-methanone Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C14H14BrN3O/c1-9-12(15)13(16-17(9)2)14(19)18-8-7-10-5-3-4-6-11(10)18/h3-6H,7-8H2,1-2H3