[3-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [3-(6-cyclobutyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [3-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [3-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [3-(6-cyclobutyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [3-(6-cyclobutyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C21H26N5O+ MolecularWeight: 364.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCC4

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCC4

InChI

InChI=1S/C21H25N5O/c1-14-9-18(25-24-14)13-26(2)12-15-5-3-8-17(10-15)21-22-19(11-20(27)23-21)16-6-4-7-16/h3,5,8-11,16H,4,6-7,12-13H2,1-2H3,(H,24,25)(H,22,23,27)/p+1