2-(4-piperidin-1-yl-1H-benzimidazol-5-yl)-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-piperidin-1-yl-1H-benzimidazol-5-yl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[4-(1-piperidyl)-1H-benzimidazol-5-yl]-4,5-dihydropyridazin-3-one CAS Name: 2-[4-(1-piperidinyl)-1H-benzimidazol-5-yl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-piperidin-1-yl-1H-benzimidazol-5-yl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-piperidino-1H-benzimidazol-5-yl)-4,5-dihydropyridazin-3-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC3=C2N=CN3)N4C(=O)CCC=N4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC3=C2N=CN3)N4C(=O)CCC=N4

InChI

InChI=1S/C16H19N5O/c22-14-5-4-8-19-21(14)13-7-6-12-15(18-11-17-12)16(13)20-9-2-1-3-10-20/h6-8,11H,1-5,9-10H2,(H,17,18)