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2-[3-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]pyrazol-1-yl]ethyl-dimethyl-azanium
2-[3-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]pyrazol-1-yl]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCN1C=CC(=N1)C2=CC(=CC=C2)C3=CC(=NC=N3)N(C)C
Isomeric SMILES
C[NH+](C)CCN1C=CC(=N1)C2=CC(=CC=C2)C3=CC(=NC=N3)N(C)C
InChI
InChI=1S/C19H24N6/c1-23(2)10-11-25-9-8-17(22-25)15-6-5-7-16(12-15)18-13-19(24(3)4)21-14-20-18/h5-9,12-14H,10-11H2,1-4H3/p+1
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