2-methyl-6-[1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[1-[2-(5-phenyltetrazol-2-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[1-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[1-[2-(5-phenyltetrazol-2-yl)acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[1-[2-(5-phenyltetrazol-2-yl)acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O2/c1-13-20-16(11-17(27)21-13)14-7-9-25(10-8-14)18(28)12-26-23-19(22-24-26)15-5-3-2-4-6-15/h2-6,11,14H,7-10,12H2,1H3,(H,20,21,27)