4-azanyl-N-phenylmethoxy-N'-(phenylmethyl)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-phenylmethoxy-N'-(phenylmethyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-benzyl-N-benzyloxy-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-phenylmethoxy-N'-(phenylmethyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-benzyl-N-phenylmethoxy-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-benzoxy-N'-benzyl-furazan-3-carboxamidine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=NON=C2N)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=NON=C2N)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c18-16-15(20-24-21-16)17(19-11-13-7-3-1-4-8-13)22-23-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,21)(H,19,22)