2-(1-methylindazol-3-yl)-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-(1-methylindazol-3-yl)-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(1-methylindazol-3-yl)-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one CAS Name: 2-(1-methyl-3-indazolyl)-6-(4-piperidin-1-iumyl)-1H-pyrimidin-4-one IUPAC Name: 2-(1-methylindazol-3-yl)-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(1-methylindazol-3-yl)-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one Formula: C17H20N5O+ MolecularWeight: 310.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=NC(=O)C=C(N3)C4CC[NH2+]CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=NC(=O)C=C(N3)C4CC[NH2+]CC4

InChI

InChI=1S/C17H19N5O/c1-22-14-5-3-2-4-12(14)16(21-22)17-19-13(10-15(23)20-17)11-6-8-18-9-7-11/h2-5,10-11,18H,6-9H2,1H3,(H,19,20,23)/p+1