6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-2-[3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CC3CCCC3)CC4=CC=NN4

Isomeric SMILES

CN(CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CC3CCCC3)CC4=CC=NN4

InChI

InChI=1S/C22H27N5O/c1-27(15-19-9-10-23-26-19)14-17-7-4-8-18(11-17)22-24-20(13-21(28)25-22)12-16-5-2-3-6-16/h4,7-11,13,16H,2-3,5-6,12,14-15H2,1H3,(H,23,26)(H,24,25,28)