N-[3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=NN(C=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=NN(C=C4O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O4/c31-21-14-30(18-8-2-1-3-9-18)29-22(21)25(34)28-27-24(33)19-12-16-6-4-5-7-17(16)13-20(19)26-23(32)15-10-11-15/h1-9,12-15,31H,10-11H2,(H,26,32)(H,27,33)(H,28,34)