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

Systemtic Name: 3-(diethylamino)-1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]pyrrole-2,5-dione Openeye Name: 3-(diethylamino)-1-(2-methoxy-5-methyl-phenyl)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione CAS Name: 3-(diethylamino)-1-(2-methoxy-5-methylphenyl)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione IUPAC Name: 3-(diethylamino)-1-(2-methoxy-5-methylphenyl)-4-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]pyrrole-2,5-dione Traditional Name: 3-(diethylamino)-4-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-1-(2-methoxy-5-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)N(C1=O)C2=C(C=CC(=C2)C)OC)C3=C(NN(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)N(C1=O)C2=C(C=CC(=C2)C)OC)C3=C(NN(C3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H30N4O5/c1-7-29(8-2)24-23(25(32)30(27(24)34)20-15-16(3)9-14-21(20)36-6)22-17(4)28-31(26(22)33)18-10-12-19(35-5)13-11-18/h9-15,28H,7-8H2,1-6H3