4-cyclopentyl-3-[(E)-2-phenylethenyl]-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one

Systemtic Name: 4-cyclopentyl-3-[(E)-2-phenylethenyl]-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one Openeye Name: 4-cyclopentyl-3-[(E)-styryl]-6H-isoxazolo[3,4-d]pyridazin-7-one CAS Name: 4-cyclopentyl-3-[(E)-2-phenylethenyl]-6H-isoxazolo[3,4-d]pyridazin-7-one IUPAC Name: 4-cyclopentyl-3-[(E)-2-phenylethenyl]-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one Traditional Name: 4-cyclopentyl-3-[(E)-styryl]-6H-isoxazolo[3,4-d]pyridazin-7-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NNC(=O)C3=NOC(=C23)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NNC(=O)C3=NOC(=C23)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2/c22-18-17-15(16(19-20-18)13-8-4-5-9-13)14(23-21-17)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,20,22)/b11-10+