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

Systemtic Name: N-[3-acetamido-5-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C21H20N6O4 MolecularWeight: 420.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N6O4/c1-12(28)22-16-8-15(9-17(10-16)23-13(2)29)20(30)26-27-21(31)19-11-18(24-25-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,22,28)(H,23,29)(H,24,25)(H,26,30)(H,27,31)