1-[(2-chloranylphenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-(4-ethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-(4-ethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-p-phenetyl-pyrazole-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-25-15-9-7-14(8-10-15)21-19(24)17-11-12-23(22-17)13-26-18-6-4-3-5-16(18)20/h3-12H,2,13H2,1H3,(H,21,24)