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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H16N4O3/c1-9-8-10(15)2-3-11(9)16-12(19)4-6-18-7-5-13(20)17-14(18)21/h2-3,5,7-8H,4,6,15H2,1H3,(H,16,19)(H,17,20,21)