3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[3-[(1R)-1-phenylethoxy]propyl]pyrazole-4-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCCO[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-18-23(19(2)27(26-18)17-21-11-6-4-7-12-21)24(28)25-15-10-16-29-20(3)22-13-8-5-9-14-22/h4-9,11-14,20H,10,15-17H2,1-3H3,(H,25,28)/t20-/m1/s1