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

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC(=O)C=C(N2)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)