1-(4-bromophenyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H20BrN5O/c1-13-17(12-23-25(13)16-8-6-15(20)7-9-16)19(26)22-11-14-5-4-10-21-18(14)24(2)3/h4-10,12H,11H2,1-3H3,(H,22,26)