1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(1-methyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C18H18BrN7O MolecularWeight: 428.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Br

InChI

InChI=1S/C18H18BrN7O/c1-11-16(19)12(2)26(22-11)10-25-9-8-14(23-25)17(27)21-18-20-13-6-4-5-7-15(13)24(18)3/h4-9H,10H2,1-3H3,(H,20,21,27)