(4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylidene-4-(phenylazanylmethylidene)pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylidene-4-(phenylazanylmethylidene)pyrazolidin-3-one Openeye Name: (4Z)-4-(anilinomethylene)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-(anilinomethylidene)-2-(4,6-dimethyl-2-pyrimidinyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-(anilinomethylidene)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(anilinomethylene)-2-(4,6-dimethylpyrimidin-2-yl)-5-methylene-pyrazolidin-3-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C(=CNC3=CC=CC=C3)C(=C)N2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)/C(=C\NC3=CC=CC=C3)/C(=C)N2)C

InChI

InChI=1S/C17H17N5O/c1-11-9-12(2)20-17(19-11)22-16(23)15(13(3)21-22)10-18-14-7-5-4-6-8-14/h4-10,18,21H,3H2,1-2H3/b15-10-