1-(4-bromophenyl)-5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-(2-methyl-4-pyrrolidino-phenyl)pyrazole-4-carboxamide Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H23BrN4O/c1-15-13-19(26-11-3-4-12-26)9-10-21(15)25-22(28)20-14-24-27(16(20)2)18-7-5-17(23)6-8-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,28)