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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

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