2-(4-aminophenyl)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-(4-aminophenyl)acetamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-aminophenyl)acetamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-aminophenyl)acetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-(4-aminophenyl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CC2=CC=C(C=C2)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C14H17N5O3/c1-18-12(16)11(13(21)19(2)14(18)22)17-10(20)7-8-3-5-9(15)6-4-8/h3-6H,7,15-16H2,1-2H3,(H,17,20)