3-(4-ethylpiperazin-1-yl)-1-(4-methylphenyl)-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-1-(4-methylphenyl)-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-(4-ethylpiperazin-1-yl)-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-ethyl-1-piperazinyl)-1-(4-methylphenyl)-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-(4-ethylpiperazin-1-yl)-1-(4-methylphenyl)-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(4-ethylpiperazino)-4-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=C(NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=C(NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O3/c1-3-34-18-20-35(21-19-34)29-27(30(38)36(32(29)40)24-16-14-22(2)15-17-24)26-28(23-10-6-4-7-11-23)33-37(31(26)39)25-12-8-5-9-13-25/h4-17,33H,3,18-21H2,1-2H3