1-(4-oxidanylcyclopent-2-en-1-yl)-5-(phenylmethoxymethyl)imidazo[4,5-d]pyridazin-4-one

Systemtic Name: 1-(4-oxidanylcyclopent-2-en-1-yl)-5-(phenylmethoxymethyl)imidazo[4,5-d]pyridazin-4-one Openeye Name: 5-(benzyloxymethyl)-1-(4-hydroxycyclopent-2-en-1-yl)imidazo[4,5-d]pyridazin-4-one CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-5-(phenylmethoxymethyl)-4-imidazo[4,5-d]pyridazinone IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-(phenylmethoxymethyl)imidazo[4,5-d]pyridazin-4-one Traditional Name: 5-(benzoxymethyl)-1-(4-hydroxycyclopent-2-en-1-yl)imidazo[4,5-d]pyridazin-4-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=NC3=C2C=NN(C3=O)COCC4=CC=CC=C4

Isomeric SMILES

C1C(C=CC1O)N2C=NC3=C2C=NN(C3=O)COCC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3/c23-15-7-6-14(8-15)21-11-19-17-16(21)9-20-22(18(17)24)12-25-10-13-4-2-1-3-5-13/h1-7,9,11,14-15,23H,8,10,12H2