(4Z)-4-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=C2C(=C)NN(C2=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)/N)C

InChI

InChI=1S/C17H18N6O/c1-10-9-11(2)20-17(19-10)21-15(18)14-12(3)22-23(16(14)24)13-7-5-4-6-8-13/h4-9,22H,3,18H2,1-2H3,(H,19,20,21)/b15-14-