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

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-pyrazole-3-carboxamide Formula: C14H12BrClN4O MolecularWeight: 367.62828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C14H12BrClN4O/c1-20-7-11(15)13(19-20)14(21)17-6-10-5-8-4-9(16)2-3-12(8)18-10/h2-5,7,18H,6H2,1H3,(H,17,21)