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

Systemtic Name: [5-(2-phenethylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: [5-(2-phenethylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methanamine CAS Name: [5-(2-phenethyl-3-indazolyl)-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: [5-(2-phenethylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [5-(2-phenethylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methylamine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C3C=CC=CC3=N2)C4=NC(=NO4)CN

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C3C=CC=CC3=N2)C4=NC(=NO4)CN

InChI

InChI=1S/C18H17N5O/c19-12-16-20-18(24-22-16)17-14-8-4-5-9-15(14)21-23(17)11-10-13-6-2-1-3-7-13/h1-9H,10-12,19H2