2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]cyclopentane-1,3-dione Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]cyclopentane-1,3-dione CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]cyclopentane-1,3-dione Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]cyclopentane-1,3-quinone Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)CCC3=O

InChI

InChI=1S/C16H16N4O3/c1-10-14(17-18-15-12(21)8-9-13(15)22)16(23)20(19(10)2)11-6-4-3-5-7-11/h3-7,17H,8-9H2,1-2H3