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

Systemtic Name: 1-cyclohexyl-3-(diethylamino)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-3-(diethylamino)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3-(diethylamino)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-3-(diethylamino)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-3-(diethylamino)-4-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-3-pyrroline-2,5-quinone Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)N(C1=O)C2CCCCC2)C3=C(NN(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)N(C1=O)C2CCCCC2)C3=C(NN(C3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H32N4O4/c1-5-27(6-2)22-21(23(30)28(25(22)32)17-10-8-7-9-11-17)20-16(3)26-29(24(20)31)18-12-14-19(33-4)15-13-18/h12-15,17,26H,5-11H2,1-4H3