5-(aminomethyl)-N-(4-cyanophenyl)-N'-naphthalen-1-yl-1,2,3,4-tetrazole-1-carboximidamide

Systemtic Name: 5-(aminomethyl)-N-(4-cyanophenyl)-N'-naphthalen-1-yl-1,2,3,4-tetrazole-1-carboximidamide Openeye Name: 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(1-naphthyl)tetrazole-1-carboxamidine CAS Name: 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(1-naphthalenyl)-1-tetrazolecarboximidamide IUPAC Name: 5-(aminomethyl)-N-(4-cyanophenyl)-N'-naphthalen-1-yltetrazole-1-carboximidamide Traditional Name: 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(1-naphthyl)tetrazole-1-carboxamidine Formula: C20H16N8 MolecularWeight: 368.39464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C(NC3=CC=C(C=C3)C#N)N4C(=NN=N4)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C(NC3=CC=C(C=C3)C#N)N4C(=NN=N4)CN

InChI

InChI=1S/C20H16N8/c21-12-14-8-10-16(11-9-14)23-20(28-19(13-22)25-26-27-28)24-18-7-3-5-15-4-1-2-6-17(15)18/h1-11H,13,22H2,(H,23,24)