2-methyl-6-[1-[3-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpiperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[1-[3-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpiperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[1-[oxo-[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=NC=NN4

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=NC=NN4

InChI

InChI=1S/C19H20N6O2/c1-12-22-16(10-17(26)23-12)13-5-7-25(8-6-13)19(27)15-4-2-3-14(9-15)18-20-11-21-24-18/h2-4,9-11,13H,5-8H2,1H3,(H,20,21,24)(H,22,23,26)