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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H22BrN5O3 MolecularWeight: 496.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H22BrN5O3/c1-16-3-8-22(17(2)11-16)32-14-28-10-9-21(27-28)23(30)26-19-12-25-29(13-19)15-31-20-6-4-18(24)5-7-20/h3-13H,14-15H2,1-2H3,(H,26,30)