N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-2-phenyl-5-pyrazolo[1,5-a]pyrazinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-keto-2-phenyl-pyrazolo[1,5-a]pyrazin-5-yl)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN(C(=O)C3=C2)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c22-17-8-6-15(7-9-17)13-23-20(27)14-25-10-11-26-19(21(25)28)12-18(24-26)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,23,27)