N-(1H-indazol-6-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1H-indazol-6-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H13N5O3/c1-18-13(21)4-5-19(14(18)22)8-12(20)16-10-3-2-9-7-15-17-11(9)6-10/h2-7H,8H2,1H3,(H,15,17)(H,16,20)