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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C21H17BrClN5O3 MolecularWeight: 502.74838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C21H17BrClN5O3/c22-15-1-5-18(6-2-15)31-14-28-12-17(11-24-28)25-21(29)20-9-10-27(26-20)13-30-19-7-3-16(23)4-8-19/h1-12H,13-14H2,(H,25,29)