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

Systemtic Name: (4Z)-N5-methyl-4-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine Openeye Name: (4Z)-N5-methyl-4-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine CAS Name: (4Z)-N5-methyl-4-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine IUPAC Name: (4Z)-5-N-methyl-4-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine Traditional Name: [(4Z)-5-amino-4-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]-methyl-amine Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C(=NN=C3NC)N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/3\C(=NN=C3NC)N)/ON2

InChI

InChI=1S/C13H14N6O/c1-7-3-5-8(6-4-7)11-16-13(20-19-11)9-10(14)17-18-12(9)15-2/h3-6H,1-2H3,(H2,14,17)(H,15,18)(H,16,19)/b13-9-