2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(cyclopropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(cyclopropylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N5O4/c22-13-6-7-21(16(25)20-13)9-14(23)17-11-2-1-3-12(8-11)19-15(24)18-10-4-5-10/h1-3,6-8,10H,4-5,9H2,(H,17,23)(H2,18,19,24)(H,20,22,25)