3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)-N-phenyl-propanamide Openeye Name: 3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: 3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)-N-phenylpropanamide IUPAC Name: 3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)-N-phenyl-propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c20-19-22-17(13-7-3-1-4-8-13)15(18(25)23-19)11-12-16(24)21-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,21,24)(H3,20,22,23,25)