3-chloranyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,3-dimethylphenyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-pyrroline-2,5-quinone Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C23H21ClN4O3/c1-13-9-8-12-17(14(13)2)27-21(29)18(24)20(22(27)30)25-19-15(3)26(4)28(23(19)31)16-10-6-5-7-11-16/h5-12,25H,1-4H3