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

Systemtic Name: 4-azanyl-N-[(2-methylnaphthalen-1-yl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(2-methyl-1-naphthyl)methoxy]-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(2-methyl-1-naphthalenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(2-methylnaphthalen-1-yl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-[(2-methyl-1-naphthyl)methoxy]-N'-(p-tolyl)furazan-3-carboxamidine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N5O2/c1-14-7-11-17(12-8-14)24-22(20-21(23)26-29-25-20)27-28-13-19-15(2)9-10-16-5-3-4-6-18(16)19/h3-12H,13H2,1-2H3,(H2,23,26)(H,24,27)