N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indole-2-carbohydrazide Formula: C18H15N7O2 MolecularWeight: 361.3574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N7O2/c26-16(11-25-23-17(21-24-25)12-6-2-1-3-7-12)20-22-18(27)15-10-13-8-4-5-9-14(13)19-15/h1-10,19H,11H2,(H,20,26)(H,22,27)