2-azanyl-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-ethyl-5-methyl-1H-pyrazol-2-ium-4-yl)-6-methoxy-dinicotinonitrile Formula: C14H15N6O+ MolecularWeight: 283.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=C(N1)C)C2=C(C(=NC(=C2C#N)OC)N)C#N

Isomeric SMILES

CC[N+]1=CC(=C(N1)C)C2=C(C(=NC(=C2C#N)OC)N)C#N

InChI

InChI=1S/C14H14N6O/c1-4-20-7-11(8(2)19-20)12-9(5-15)13(17)18-14(21-3)10(12)6-16/h7H,4H2,1-3H3,(H2,17,18)/p+1