N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-8-2-13(3-9-17)10-18(23)21-15-4-6-16(7-5-15)22-12-14(19)11-20-22/h2-9,11-12H,10H2,1H3,(H,21,23)