3,5-dimethyl-1-(phenylmethyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-(phenylmethyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-(phenylmethyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[(6-pyrrolidino-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H27N5O/c1-17-22(18(2)28(26-17)16-19-8-4-3-5-9-19)23(29)25-15-20-10-11-21(24-14-20)27-12-6-7-13-27/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,25,29)