2-[5-azanyl-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[5-azanyl-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-1-phenyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-3-yl]oxyethanol Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3OCCO)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3OCCO)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N5O3/c20-16-15(18-21-17(23-27-18)13-7-3-1-4-8-13)19(26-12-11-25)22-24(16)14-9-5-2-6-10-14/h1-10,25H,11-12,20H2