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

Systemtic Name: N-[4-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)iminomethyl]phenyl]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H17N5O3/c1-9(21)18-11-6-4-10(5-7-11)8-17-12-13(16)19(2)15(23)20(3)14(12)22/h4-8H,16H2,1-3H3,(H,18,21)