4-[4-(methylamino)pent-3-en-2-ylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[4-(methylamino)pent-3-en-2-ylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-methyl-3-(methylamino)but-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[4-(methylamino)pent-3-en-2-ylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[4-(methylamino)pent-3-en-2-ylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[1-methyl-3-(methylamino)but-2-enylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)C)NC

Isomeric SMILES

CC(=CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)C)NC

InChI

InChI=1S/C15H17N3O2/c1-10(9-11(2)16-3)13-14(19)17-18(15(13)20)12-7-5-4-6-8-12/h4-9,16H,1-3H3,(H,17,19)