2-cyano-N-[4-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C20H16N6O3/c21-11-10-18(27)22-15-8-6-14(7-9-15)19(28)25-26-20(29)17-12-16(23-24-17)13-4-2-1-3-5-13/h1-9,12H,10H2,(H,22,27)(H,23,24)(H,25,28)(H,26,29)