N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H20BrN5O3 MolecularWeight: 482.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O3/c1-16-4-2-3-5-21(16)31-14-27-11-10-20(26-27)22(29)25-18-12-24-28(13-18)15-30-19-8-6-17(23)7-9-19/h2-13H,14-15H2,1H3,(H,25,29)