3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-cyclohexyl-4-(3-ethylpyridin-1-ium-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-cyclohexyl-4-(3-ethylpyridin-1-ium-1-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-(3-ethylpyridin-1-ium-1-yl)pyrrole-2,5-dione CAS Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-(3-ethyl-1-pyridin-1-iumyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-(3-ethylpyridin-1-ium-1-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-cyclohexyl-4-(3-ethylpyridin-1-ium-1-yl)-3-pyrroline-2,5-quinone Formula: C27H28ClN4O3+ MolecularWeight: 491.98922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(C(=O)N(C2=O)C3CCCCC3)C4=C(NN(C4=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(C(=O)N(C2=O)C3CCCCC3)C4=C(NN(C4=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H27ClN4O3/c1-3-18-8-7-15-30(16-18)24-23(25(33)31(27(24)35)20-9-5-4-6-10-20)22-17(2)29-32(26(22)34)21-13-11-19(28)12-14-21/h7-8,11-16,20H,3-6,9-10H2,1-2H3/p+1