N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O4/c1-24(2)30-17-22(31-24)16-26(23(28)18-29-21-11-7-4-8-12-21)15-20-13-14-25-27(20)19-9-5-3-6-10-19/h3-14,22H,15-18H2,1-2H3/t22-/m1/s1