cyclopentyl-[2-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-[2-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-[[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-[[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-2-keto-ethyl]ammonium Formula: C17H25N6O+ MolecularWeight: 329.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH2+]C3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH2+]C3CCCC3)C

InChI

InChI=1S/C17H24N6O/c1-11-8-12(2)20-17(19-11)23-15(9-13(3)22-23)21-16(24)10-18-14-6-4-5-7-14/h8-9,14,18H,4-7,10H2,1-3H3,(H,21,24)/p+1