N-[4-[3-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-[3-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-oxidanylidene-1-phenyl-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-[3-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-oxo-1-phenyl-pyrazol-4-yl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-[3-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-oxo-1-phenyl-4-pyrazolyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[3-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-oxo-1-phenylpyrazol-4-yl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-4-[5-keto-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-3-methyl-1-phenyl-2-pyrazolin-4-yl]-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C31H27N7O4 MolecularWeight: 561.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)NC(=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)NC(=O)C)C6=CC=CC=C6

InChI

InChI=1S/C31H27N7O4/c1-19-25(28(40)36(33-19)22-13-7-4-8-14-22)31(20(2)34-38(30(31)42)24-17-11-6-12-18-24)26-27(32-21(3)39)35-37(29(26)41)23-15-9-5-10-16-23/h4-18,25-26H,1-3H3,(H,32,35,39)