2-(4-chloranylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide Formula: C15H13Cl2N5O MolecularWeight: 350.20262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N5O/c16-12-3-1-11(2-4-12)8-21-6-5-14(20-21)19-15(23)10-22-9-13(17)7-18-22/h1-7,9H,8,10H2,(H,19,20,23)