6-[(3S)-1-[(2-methylindazol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[(2-methylindazol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[(2-methylindazol-3-yl)methyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[(2-methyl-3-indazolyl)methyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[(2-methylindazol-3-yl)methyl]piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[(2-methylindazol-3-yl)methyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC=CC2=N1)CN3CCCC(C3)C4=CC(=O)N=CN4

Isomeric SMILES

CN1C(=C2C=CC=CC2=N1)CN3CCC[C@@H](C3)C4=CC(=O)N=CN4

InChI

InChI=1S/C18H21N5O/c1-22-17(14-6-2-3-7-15(14)21-22)11-23-8-4-5-13(10-23)16-9-18(24)20-12-19-16/h2-3,6-7,9,12-13H,4-5,8,10-11H2,1H3,(H,19,20,24)/t13-/m0/s1