4-bromanyl-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H14BrClN4O MolecularWeight: 381.65486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C15H14BrClN4O/c1-8-13(16)14(20-21(8)2)15(22)18-7-11-6-9-5-10(17)3-4-12(9)19-11/h3-6,19H,7H2,1-2H3,(H,18,22)