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

Systemtic Name: 1-cyclohexyl-3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-3-[cyclohexyl(methyl)amino]-4-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-3-pyrroline-2,5-quinone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3CCCCC3)N(C)C4CCCCC4

Isomeric SMILES

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3CCCCC3)N(C)C4CCCCC4

InChI

InChI=1S/C23H34N4O3/c1-4-17-18(21(28)26(3)24-17)19-20(25(2)15-11-7-5-8-12-15)23(30)27(22(19)29)16-13-9-6-10-14-16/h15-16,24H,4-14H2,1-3H3