N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-2-phenoxy-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC(O1)CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-20(16-29-19-9-5-2-6-10-19)25(15-21-27-11-12-28-21)14-18-13-23-24-22(18)17-7-3-1-4-8-17/h1-10,13,21H,11-12,14-16H2,(H,23,24)