3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c1-2-24-13-9-7-12(8-10-13)20-18(23)17-11-16(21-22-17)14-5-3-4-6-15(14)19/h3-11H,2H2,1H3,(H,20,23)(H,21,22)