4-bromanyl-1-methyl-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-1-methyl-N-phenethyl-pyrazole-3-carboxamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=NN(C=C4Br)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=NN(C=C4Br)C

InChI

InChI=1S/C24H23BrN4O3/c1-16-7-6-10-18(13-16)29-21(30)14-20(23(29)31)28(12-11-17-8-4-3-5-9-17)24(32)22-19(25)15-27(2)26-22/h3-10,13,15,20H,11-12,14H2,1-2H3