6-cyclobutyl-2-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclobutyl-2-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclobutyl-2-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclobutyl-2-[4-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclobutyl-2-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclobutyl-2-[4-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCC4)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCC4)C

InChI

InChI=1S/C22H27N5O/c1-15-19(14-27(3)25-15)13-26(2)12-16-7-9-18(10-8-16)22-23-20(11-21(28)24-22)17-5-4-6-17/h7-11,14,17H,4-6,12-13H2,1-3H3,(H,23,24,28)