2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-6-(methoxymethyl)-1H-pyrimidin-4-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C20H25N5O2/c1-13-18(14(2)24-23-13)11-25(3)10-15-5-7-16(8-6-15)20-21-17(12-27-4)9-19(26)22-20/h5-9H,10-12H2,1-4H3,(H,23,24)(H,21,22,26)