N5-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-27-15-7-9-16(10-8-15)28-12-11-22-20(26)17-13-18(19(21)25)24(23-17)14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H2,21,25)(H,22,26)