2-acetamidoethyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]azanium

Systemtic Name: 2-acetamidoethyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ammonium Formula: C14H22N5O+ MolecularWeight: 276.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)[NH2+]CCNC(=O)C)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)[C@H](C)[NH2+]CCNC(=O)C)C

InChI

InChI=1S/C14H21N5O/c1-9-7-14-17-8-13(11(3)19(14)18-9)10(2)15-5-6-16-12(4)20/h7-8,10,15H,5-6H2,1-4H3,(H,16,20)/p+1/t10-/m0/s1