(5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenyl-4-pyrazolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,4-oxadiazole Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C4C=NN=C4C5=CC=CC=C5)ON3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C/4\C=NN=C4C5=CC=CC=C5)/ON3

InChI

InChI=1S/C18H12N4O3/c1-2-4-11(5-3-1)16-13(9-19-21-16)18-20-17(22-25-18)12-6-7-14-15(8-12)24-10-23-14/h1-9H,10H2,(H,20,22)/b18-13-