N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H23BrClN3O2 MolecularWeight: 476.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br)Cl

InChI

InChI=1S/C22H23BrClN3O2/c1-13-5-7-16(8-6-13)12-27-21(24)20(15(3)26-27)22(28)25-14(2)17-9-10-19(29-4)18(23)11-17/h5-11,14H,12H2,1-4H3,(H,25,28)