N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O2/c1-11-17(13(3)25)12(2)22-18(11)19(26)23-16-8-9-21-24(16)10-14-4-6-15(20)7-5-14/h4-9,22H,10H2,1-3H3,(H,23,26)