2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c19-15-7-6-14(10-16(15)20)11-18(24)22-17-8-9-21-23(17)12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,24)