N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-4-ethanoyl-benzamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzamide CAS Name: 4-acetyl-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzamide IUPAC Name: 4-acetyl-N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]benzamide Traditional Name: 4-acetyl-N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-10-14(16(24)21-17(18)20-10)4-3-9-19-15(23)13-7-5-12(6-8-13)11(2)22/h5-8H,3-4,9H2,1-2H3,(H,19,23)(H3,18,20,21,24)