3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-dione CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(1-pyrrolidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-pyrrolidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-pyrrolidino-cyclobut-3-ene-1,2-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(C(=O)C3=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(C(=O)C3=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3/c1-12-14(15-16(18(24)17(15)23)21-10-6-7-11-21)19(25)22(20(12)2)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-11H2,1-2H3