N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N7O/c31-22(16-30-27-23(26-28-30)18-8-2-1-3-9-18)25-20-13-24-29(15-20)14-19-11-6-10-17-7-4-5-12-21(17)19/h1-13,15H,14,16H2,(H,25,31)