N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N,3,5-trimethyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N,3,5-trimethyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N,3,5-trimethylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N,3,5-trimethylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N,3,5-trimethyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C21H22N4O3/c1-13-9-14(2)11-16(10-13)20(27)24(3)17-18(22)25(21(28)23-19(17)26)12-15-7-5-4-6-8-15/h4-11H,12,22H2,1-3H3,(H,23,26,28)