pentyl 2-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: pentyl 2-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)ethanoate Openeye Name: pentyl 2-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)acetic acid pentyl ester IUPAC Name: pentyl 2-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)acetic acid amyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1=C(NC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)CC1=C(NC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-2-3-7-10-23-14(21)11-13-15(12-8-5-4-6-9-12)19-17(18)20-16(13)22/h4-6,8-9H,2-3,7,10-11H2,1H3,(H3,18,19,20,22)