3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-[cyclohexyl(methyl)amino]-4-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)N(C)C4CCCCC4

Isomeric SMILES

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)N(C)C4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-5-18-19(22(29)27(4)25-18)20-21(26(3)16-9-7-6-8-10-16)24(31)28(23(20)30)17-13-11-15(2)12-14-17/h11-14,16,25H,5-10H2,1-4H3