5-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-(2-methoxyethyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-(2-methoxyethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-(2-methoxyethyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-(2-methoxyethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-(2-methoxyethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-(2-methoxyethyl)-N-p-phenetyl-2-pyrazoline-1-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCOC

InChI

InChI=1S/C21H24ClN3O3/c1-3-28-19-10-8-18(9-11-19)23-21(26)25-14-16(12-13-27-2)20(24-25)15-4-6-17(22)7-5-15/h4-11,16H,3,12-14H2,1-2H3,(H,23,26)