N5-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-30-20-12-11-16(13-21(20)31-5-2)15(3)25-23(29)18-14-19(22(24)28)27(26-18)17-9-7-6-8-10-17/h6-13,15,19H,4-5,14H2,1-3H3,(H2,24,28)(H,25,29)