4-[4-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[4-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-N,N-diethyl-benzamide Openeye Name: 4-[4-amino-3-(2H-tetrazol-5-yl)phenyl]-N,N-diethyl-benzamide CAS Name: 4-[4-amino-3-(2H-tetrazol-5-yl)phenyl]-N,N-diethylbenzamide IUPAC Name: 4-[4-amino-3-(2H-tetrazol-5-yl)phenyl]-N,N-diethylbenzamide Traditional Name: 4-[4-amino-3-(2H-tetrazol-5-yl)phenyl]-N,N-diethyl-benzamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C3=NNN=N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C3=NNN=N3

InChI

InChI=1S/C18H20N6O/c1-3-24(4-2)18(25)13-7-5-12(6-8-13)14-9-10-16(19)15(11-14)17-20-22-23-21-17/h5-11H,3-4,19H2,1-2H3,(H,20,21,22,23)