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

Systemtic Name: N5-[2-(2-chloranylphenoxy)ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(2-chlorophenoxy)ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(2-chlorophenoxy)ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(2-chlorophenoxy)ethyl]-5-N-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O3/c1-24(11-12-28-18-10-6-5-9-15(18)21)20(27)16-13-17(19(22)26)25(23-16)14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H2,22,26)