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N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(4-bromobenzyl)pyrazol-3-yl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide
Formula: C23H23BrN4O2
MolecularWeight: 467.35832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br


InChI

InChI=1S/C23H23BrN4O2/c1-16-2-4-17(5-3-16)13-27-15-19(12-22(27)29)23(30)26-21-10-11-25-28(21)14-18-6-8-20(24)9-7-18/h2-11,19H,12-15H2,1H3,(H,26,30)


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