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

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C25H20BrN5O2 MolecularWeight: 502.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H20BrN5O2/c26-20-8-10-22(11-9-20)33-17-30-13-12-24(29-30)25(32)28-21-14-27-31(16-21)15-19-6-3-5-18-4-1-2-7-23(18)19/h1-14,16H,15,17H2,(H,28,32)