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

Systemtic Name: 1-cyclohexyl-3-(5-ethyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-4-[methyl-(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-[benzyl(methyl)amino]-1-cyclohexyl-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)-4-[methyl-(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-[benzyl(methyl)amino]-1-cyclohexyl-4-(5-ethyl-2-methyl-3-oxo-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-[benzyl(methyl)amino]-1-cyclohexyl-4-(3-ethyl-5-keto-1-methyl-3-pyrazolin-4-yl)-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)C3CCCCC3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)N(N1)C)C2=C(C(=O)N(C2=O)C3CCCCC3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-4-18-19(22(29)27(3)25-18)20-21(26(2)15-16-11-7-5-8-12-16)24(31)28(23(20)30)17-13-9-6-10-14-17/h5,7-8,11-12,17,25H,4,6,9-10,13-15H2,1-3H3