3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O2/c1-28-12-11-24-21(28)20(15-5-9-17(30-2)10-6-15)25-22(29)19-13-18(26-27-19)14-3-7-16(23)8-4-14/h3-13,20H,1-2H3,(H,25,29)(H,26,27)/t20-/m0/s1