4-azanyl-N-[(3-bromophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-[(3-bromophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(3-bromophenyl)methoxy]-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(3-bromophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(3-bromophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(3-bromobenzyl)oxy-N'-(p-tolyl)furazan-3-carboxamidine Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O2/c1-11-5-7-14(8-6-11)20-17(15-16(19)22-25-21-15)23-24-10-12-3-2-4-13(18)9-12/h2-9H,10H2,1H3,(H2,19,22)(H,20,23)