N-[4-[4-[[2-(4-acetamidophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[[2-(4-acetamidophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[[2-(4-acetamidophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenyl-methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[[2-(4-acetamidophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-[[2-(4-acetamidophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[[1-(4-acetamidophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-phenyl-methyl]-5-keto-3-methyl-3-pyrazolin-1-yl]phenyl]acetamide Formula: C31H30N6O4 MolecularWeight: 550.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=C(C=C5)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=C(C=C5)NC(=O)C)C

InChI

InChI=1S/C31H30N6O4/c1-18-27(30(40)36(34-18)25-14-10-23(11-15-25)32-20(3)38)29(22-8-6-5-7-9-22)28-19(2)35-37(31(28)41)26-16-12-24(13-17-26)33-21(4)39/h5-17,29,34-35H,1-4H3,(H,32,38)(H,33,39)