N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H31N5O/c1-19-25(20(2)30(27-19)22-12-5-4-6-13-22)26-24(31)18-28(3)17-21-11-7-8-14-23(21)29-15-9-10-16-29/h4-8,11-14H,9-10,15-18H2,1-3H3,(H,26,31)