[5-[1-(2-phenoxyethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine

Systemtic Name: [5-[1-(2-phenoxyethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: [5-[1-(2-phenoxyethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine CAS Name: [5-[1-(2-phenoxyethyl)-3-indazolyl]-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: [5-[1-(2-phenoxyethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [5-[1-(2-phenoxyethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methylamine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN

InChI

InChI=1S/C18H17N5O2/c19-12-16-20-18(25-22-16)17-14-8-4-5-9-15(14)23(21-17)10-11-24-13-6-2-1-3-7-13/h1-9H,10-12,19H2