2-methyl-6-[(3S)-1-[[3-(1-methylpyrrol-2-yl)-1H-pyrazol-5-yl]carbonyl]piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(3S)-1-[[3-(1-methylpyrrol-2-yl)-1H-pyrazol-5-yl]carbonyl]piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(3S)-1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(3S)-1-[[3-(1-methyl-2-pyrrolyl)-1H-pyrazol-5-yl]-oxomethyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(3S)-1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[(3S)-1-[3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbonyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCCN(C2)C(=O)C3=CC(=NN3)C4=CC=CN4C

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@H]2CCCN(C2)C(=O)C3=CC(=NN3)C4=CC=CN4C

InChI

InChI=1S/C19H22N6O2/c1-12-20-14(10-18(26)21-12)13-5-3-8-25(11-13)19(27)16-9-15(22-23-16)17-6-4-7-24(17)2/h4,6-7,9-10,13H,3,5,8,11H2,1-2H3,(H,22,23)(H,20,21,26)/t13-/m0/s1