N-[4-(2-chloranylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c24-21-8-4-5-9-22(21)29-20-12-10-18(11-13-20)26-23(28)14-17-15-25-27(16-17)19-6-2-1-3-7-19/h1-13,15-16H,14H2,(H,26,28)