3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=CN2C3=CC=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

C1CCC2=C(C1)N=CN2C3=CC=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C17H18N4O/c22-17-10-9-14(19-20-17)12-5-7-13(8-6-12)21-11-18-15-3-1-2-4-16(15)21/h5-8,11H,1-4,9-10H2,(H,20,22)