1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 3-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-1-(4-methoxyphenyl)-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=C(C=C2)OC)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)N5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O5/c1-17-22(26(33)31(28-17)19-9-13-21(36-3)14-10-19)23-24(29-15-5-4-6-16-29)27(34)30(25(23)32)18-7-11-20(35-2)12-8-18/h7-14,28H,4-6,15-16H2,1-3H3