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

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[[4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[[4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[[4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methylammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[[4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methylazanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[4-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-ammonium Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)COC)CC3=CC(=NN3)C4CC4

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)COC)CC3=CC(=NN3)C4CC4

InChI

InChI=1S/C21H25N5O2/c1-26(12-17-9-19(25-24-17)15-7-8-15)11-14-3-5-16(6-4-14)21-22-18(13-28-2)10-20(27)23-21/h3-6,9-10,15H,7-8,11-13H2,1-2H3,(H,24,25)(H,22,23,27)/p+1