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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12-7-9-14(10-8-12)19-17(15-16(18)21-24-20-15)22-23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,21)(H,19,22)