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

Systemtic Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-1-propan-2-yl-pyrrole-2,5-dione Openeye Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-isopropyl-pyrrole-2,5-dione CAS Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-propan-2-ylpyrrole-2,5-dione IUPAC Name: 3-[cyclohexyl(methyl)amino]-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-1-propan-2-ylpyrrole-2,5-dione Traditional Name: 3-[cyclohexyl(methyl)amino]-4-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-1-isopropyl-3-pyrroline-2,5-quinone Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-6-14-15(18(25)23(5)21-14)16-17(20(27)24(12(2)3)19(16)26)22(4)13-10-8-7-9-11-13/h12-13,21H,6-11H2,1-5H3