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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C24H22BrN7O MolecularWeight: 504.38178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54)C)Br

InChI

InChI=1S/C24H22BrN7O/c1-16-23(25)17(2)32(27-16)15-31-12-10-21(28-31)24(33)26-22-11-13-30(29-22)14-19-8-5-7-18-6-3-4-9-20(18)19/h3-13H,14-15H2,1-2H3,(H,26,29,33)