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

Systemtic Name: 4-azanyl-N-(diphenylmethyl)oxy-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-benzhydryloxy-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-(diphenylmethyl)oxy-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-benzhydryloxy-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-benzhydryloxy-N'-(p-tolyl)furazan-3-carboxamidine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-16-12-14-19(15-13-16)25-23(20-22(24)27-30-26-20)28-29-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H2,24,27)(H,25,28)