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

Systemtic Name: N-[2-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]anilino]ethyl]-2-furamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O5/c1-16-22(25(34)30(29(16)2)19-10-4-3-5-11-19)28-23(32)17-8-6-9-18(14-17)27-21(31)15-26-24(33)20-12-7-13-35-20/h3-14H,15H2,1-2H3,(H,26,33)(H,27,31)(H,28,32)