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

Systemtic Name: [5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: [5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methanamine CAS Name: [5-[1-(phenylmethyl)-3-indazolyl]-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: [5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [5-(1-benzylindazol-3-yl)-1,2,4-oxadiazol-3-yl]methylamine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN

InChI

InChI=1S/C17H15N5O/c18-10-15-19-17(23-21-15)16-13-8-4-5-9-14(13)22(20-16)11-12-6-2-1-3-7-12/h1-9H,10-11,18H2