N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H16BrN7O2 MolecularWeight: 442.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN7O2/c19-14-2-4-16(5-3-14)28-13-26-11-15(10-21-26)22-18(27)17-6-9-25(23-17)12-24-8-1-7-20-24/h1-11H,12-13H2,(H,22,27)