1-(2,4-dimethoxyphenyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 1-(2,4-dimethoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-4-piperidino-3-pyrroline-2,5-quinone Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC)N5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC)N5CCCCC5

InChI

InChI=1S/C27H28N4O5/c1-17-22(26(33)31(28-17)18-10-6-4-7-11-18)23-24(29-14-8-5-9-15-29)27(34)30(25(23)32)20-13-12-19(35-2)16-21(20)36-3/h4,6-7,10-13,16,28H,5,8-9,14-15H2,1-3H3