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

Systemtic Name: N-[3-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]anilino]propyl]-2-furamide Formula: C26H25N5O5 MolecularWeight: 487.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O5/c1-17-23(26(35)31(30(17)2)20-10-4-3-5-11-20)29-24(33)18-8-6-9-19(16-18)28-22(32)13-14-27-25(34)21-12-7-15-36-21/h3-12,15-16H,13-14H2,1-2H3,(H,27,34)(H,28,32)(H,29,33)