N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NCCC3=CC(=O)N=CN3

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NCCC3=CC(=O)N=CN3

InChI

InChI=1S/C14H17N5O2/c20-12-7-9(16-8-17-12)5-6-15-14(21)13-10-3-1-2-4-11(10)18-19-13/h7-8H,1-6H2,(H,15,21)(H,18,19)(H,16,17,20)