2-[(4Z)-5-azanyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[(4Z)-5-azanyl-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Openeye Name: 2-[(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol CAS Name: 2-[[(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Traditional Name: 2-[(4Z)-5-amino-4-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrazol-3-yl]oxyethanol Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C(=NN=C3OCCO)N)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/3\C(=NN=C3OCCO)N)/ON2

InChI

InChI=1S/C14H15N5O4/c1-21-9-4-2-8(3-5-9)12-16-13(23-19-12)10-11(15)17-18-14(10)22-7-6-20/h2-5,20H,6-7H2,1H3,(H2,15,17)(H,16,19)/b13-10-