(4Z)-4-[5-(5-azanyl-1-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-(5-azanyl-1-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(5-amino-1-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(5-amino-1-methyl-4-pyrazolyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(5-amino-1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(5-amino-1-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=NC(=C3C=CC(=O)C(=C3)OC)NO2)N

Isomeric SMILES

CN1C(=C(C=N1)C2=N/C(=C/3\C=CC(=O)C(=C3)OC)/NO2)N

InChI

InChI=1S/C13H13N5O3/c1-18-11(14)8(6-15-18)13-16-12(17-21-13)7-3-4-9(19)10(5-7)20-2/h3-6,17H,14H2,1-2H3/b12-7-