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

Systemtic Name: 4-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[amino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[amino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)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/h4-9H,18H2,1-3H3,(H,19,20,21)