6-azanyl-5-[(2-chlorophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(2-chlorophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(2-chlorophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(2-chlorobenzyl)-2-phenyl-1H-pyrimidin-4-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-9-5-4-8-12(14)10-13-15(19)20-16(21-17(13)22)11-6-2-1-3-7-11/h1-9H,10H2,(H3,19,20,21,22)