4-[5-[1-azanyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[1-azanyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NOC(=N2)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC(=O)C=CC1=C2NOC(=N2)C(CC3=CN=CN3)N

InChI

InChI=1S/C13H13N5O2/c14-11(5-9-6-15-7-16-9)13-17-12(18-20-13)8-1-3-10(19)4-2-8/h1-4,6-7,11,18H,5,14H2,(H,15,16)