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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(3-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=C1NC(=O)CCN2C=CC(=O)NC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C=CC(=O)NC2=O)N

InChI

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