1-(4-bromanyl-2-methyl-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-2-methyl-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-2-methylphenyl)-N-(1-methyl-3-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-2-methylphenyl)-N-(1-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-keto-N-(1-methylpyrazol-3-yl)pyrrolidine-3-carboxamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H17BrN4O2/c1-10-7-12(17)3-4-13(10)21-9-11(8-15(21)22)16(23)18-14-5-6-20(2)19-14/h3-7,11H,8-9H2,1-2H3,(H,18,19,23)