3-(2-azanyl-4-phenyl-pyrimidin-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-4-phenyl-pyrimidin-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(2-amino-4-phenyl-pyrimidin-5-yl)-1H-pyridazin-6-one CAS Name: 3-(2-amino-4-phenyl-5-pyrimidinyl)-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-4-phenylpyrimidin-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(2-amino-4-phenyl-pyrimidin-5-yl)-1H-pyridazin-6-one Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2C3=NNC(=O)C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2C3=NNC(=O)C=C3)N

InChI

InChI=1S/C14H11N5O/c15-14-16-8-10(11-6-7-12(20)19-18-11)13(17-14)9-4-2-1-3-5-9/h1-8H,(H,19,20)(H2,15,16,17)