5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-1H-pyrazole-4-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-3-26-16-9-8-14(10-17(16)25-2)22-19(24)15-11-21-23-18(15)12-4-6-13(20)7-5-12/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)