1-(4-bromophenyl)-5-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]pyrazole-4-carboxamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C18H23BrN4O2/c1-11(2)9-16(18(25)20-4)22-17(24)15-10-21-23(12(15)3)14-7-5-13(19)6-8-14/h5-8,10-11,16H,9H2,1-4H3,(H,20,25)(H,22,24)