3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-indan-5-yl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-indan-5-yl-propionamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C)Br

InChI

InChI=1S/C17H20BrN3O/c1-11-17(18)12(2)21(20-11)9-8-16(22)19-15-7-6-13-4-3-5-14(13)10-15/h6-7,10H,3-5,8-9H2,1-2H3,(H,19,22)