N-[6-azanyl-1-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-propanamide

Systemtic Name: N-[6-azanyl-1-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-propanamide Openeye Name: N-[6-amino-1-[(3-chlorophenyl)methyl]-2,4-dioxo-pyrimidin-5-yl]-2-methyl-propanamide CAS Name: N-[6-amino-1-[(3-chlorophenyl)methyl]-2,4-dioxo-5-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[6-amino-1-[(3-chlorophenyl)methyl]-2,4-dioxopyrimidin-5-yl]-2-methylpropanamide Traditional Name: N-[6-amino-1-(3-chlorobenzyl)-2,4-diketo-pyrimidin-5-yl]-2-methyl-propionamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(N(C(=O)NC1=O)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C)C(=O)NC1=C(N(C(=O)NC1=O)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H17ClN4O3/c1-8(2)13(21)18-11-12(17)20(15(23)19-14(11)22)7-9-4-3-5-10(16)6-9/h3-6,8H,7,17H2,1-2H3,(H,18,21)(H,19,22,23)