N-(4-cyano-1H-pyrazol-5-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2-keto-2-(4-phenylpiperazino)acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C16H16N6O2/c17-10-12-11-18-20-14(12)19-15(23)16(24)22-8-6-21(7-9-22)13-4-2-1-3-5-13/h1-5,11H,6-9H2,(H2,18,19,20,23)