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

Systemtic Name: (4Z)-N5-ethyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine Openeye Name: (4Z)-N5-ethyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine CAS Name: (4Z)-N5-ethyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine IUPAC Name: (4Z)-5-N-ethyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazole-3,5-diamine Traditional Name: [(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]-ethyl-amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(C1=C2N=C(NO2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2/c1-3-16-13-10(11(15)18-19-13)14-17-12(20-22-14)8-4-6-9(21-2)7-5-8/h4-7H,3H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)/b14-10-