3-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]amino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-[[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]amino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]amino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-[[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]amino]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23BrN4O2/c1-16-25(17(2)30(29-16)15-18-10-12-20(27)13-11-18)28-22-14-24(32)31(26(22)33)23-9-5-7-19-6-3-4-8-21(19)23/h3-13,22,28H,14-15H2,1-2H3