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N-[(2S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]-2-furamide
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C25H24N4O4/c1-17-22(25(32)29(28(17)2)19-12-7-4-8-13-19)27-23(30)20(16-18-10-5-3-6-11-18)26-24(31)21-14-9-15-33-21/h3-15,20H,16H2,1-2H3,(H,26,31)(H,27,30)/t20-/m0/s1


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