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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C26H24BrN7O MolecularWeight: 530.41906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)Br

InChI

InChI=1S/C26H24BrN7O/c1-18-24(27)19(2)34(29-18)17-32-14-13-23(30-32)26(35)28-15-21-16-33(22-11-7-4-8-12-22)31-25(21)20-9-5-3-6-10-20/h3-14,16H,15,17H2,1-2H3,(H,28,35)