N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C22H19BrClN5O3 MolecularWeight: 516.77496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN5O3/c1-15-2-7-19(24)21(10-15)32-13-28-9-8-20(27-28)22(30)26-17-11-25-29(12-17)14-31-18-5-3-16(23)4-6-18/h2-12H,13-14H2,1H3,(H,26,30)