N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H23BrClN5O2 MolecularWeight: 528.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23BrClN5O2/c1-16(2)17-7-9-19(10-8-17)33-15-30-12-11-22(28-30)24(32)27-23-20(25)14-31(29-23)13-18-5-3-4-6-21(18)26/h3-12,14,16H,13,15H2,1-2H3,(H,27,29,32)