N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide

Systemtic Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Openeye Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide CAS Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenyl-3-pyrazolyl)methyl]benzamide IUPAC Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Traditional Name: N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(2)28-17-21(29-23)16-25(22(27)18-9-5-3-6-10-18)15-20-13-14-24-26(20)19-11-7-4-8-12-19/h3-14,21H,15-17H2,1-2H3/t21-/m0/s1