(4Z)-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-N5-methyl-pyrazole-3,5-diamine

Systemtic Name: (4Z)-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-N5-methyl-pyrazole-3,5-diamine Openeye Name: (4Z)-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-N5-methyl-pyrazole-3,5-diamine CAS Name: (4Z)-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-N5-methylpyrazole-3,5-diamine IUPAC Name: (4Z)-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-5-N-methylpyrazole-3,5-diamine Traditional Name: [(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]-methyl-amine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(C1=C2N=C(NO2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CNC\1=NN=C(/C1=C/2\N=C(NO2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C13H14N6O2/c1-15-12-9(10(14)17-18-12)13-16-11(19-21-13)7-3-5-8(20-2)6-4-7/h3-6H,1-2H3,(H2,14,17)(H,15,18)(H,16,19)/b13-9-