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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O/c22-18-6-2-17(3-7-18)15-27-20(10-12-24-27)25-21(28)14-16-4-8-19(9-5-16)26-13-1-11-23-26/h1-13H,14-15H2,(H,25,28)