(2-azanyl-4-phenyl-pyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-4-phenyl-pyrimidin-5-yl)-phenyl-methanone Openeye Name: (2-amino-4-phenyl-pyrimidin-5-yl)-phenyl-methanone CAS Name: (2-amino-4-phenyl-5-pyrimidinyl)-phenylmethanone IUPAC Name: (2-amino-4-phenylpyrimidin-5-yl)-phenylmethanone Traditional Name: (2-amino-4-phenyl-pyrimidin-5-yl)-phenyl-methanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H13N3O/c18-17-19-11-14(16(21)13-9-5-2-6-10-13)15(20-17)12-7-3-1-4-8-12/h1-11H,(H2,18,19,20)