2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-phenyl-pyrimidin-4-olate

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-phenyl-pyrimidin-4-olate Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-phenyl-pyrimidin-4-olate CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6-phenyl-4-pyrimidinolate IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6-phenylpyrimidin-4-olate Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-phenyl-pyrimidin-4-olate Formula: C14H12N5O- MolecularWeight: 266.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC(=CC(=N2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC(=CC(=N2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-9-7-12(15)19(18-9)14-16-11(8-13(20)17-14)10-5-3-2-4-6-10/h2-8H,15H2,1H3,(H,16,17,20)/p-1