(5-bromanyl-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (5-bromo-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (5-bromo-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)Br)C

InChI

InChI=1S/C14H12BrN3O/c1-8-5-9(2)18(17-8)14(19)13-7-10-6-11(15)3-4-12(10)16-13/h3-7,16H,1-2H3