N-[2-methyl-5-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[5-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O4/c1-16-12-13-18(14-20(16)26-23(32)17-8-4-2-5-9-17)24(33)27-28-25(34)22-21(31)15-30(29-22)19-10-6-3-7-11-19/h2-15,31H,1H3,(H,26,32)(H,27,33)(H,28,34)