(2R)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-benzyl-N-(2-benzyl-5-methyl-pyrazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-benzyl-N-(2-benzyl-5-methylpyrazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-benzyl-N-(2-benzyl-5-methyl-pyrazol-3-yl)pyrrolidine-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-15-22(27(25-18)17-20-11-6-3-7-12-20)24-23(28)21-13-8-14-26(21)16-19-9-4-2-5-10-19/h2-7,9-12,15,21H,8,13-14,16-17H2,1H3,(H,24,28)/t21-/m1/s1