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

Systemtic Name: 3-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1H-pyrazole-5-carboxamide Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN5O/c1-27-12-11-23-20(27)19(15-5-3-2-4-6-15)24-21(28)18-13-17(25-26-18)14-7-9-16(22)10-8-14/h2-13,19H,1H3,(H,24,28)(H,25,26)