(2-azanyl-1,4,5,6-tetrahydropyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-1,4,5,6-tetrahydropyrimidin-5-yl)-phenyl-methanone Openeye Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)-phenyl-methanone CAS Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)-phenylmethanone IUPAC Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)-phenylmethanone Traditional Name: (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)-phenyl-methanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CN=C(N1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c12-11-13-6-9(7-14-11)10(15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H3,12,13,14)