N-(4-cyanophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(tetrazol-1-yl)propionamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCN2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C11H10N6O/c12-7-9-1-3-10(4-2-9)14-11(18)5-6-17-8-13-15-16-17/h1-4,8H,5-6H2,(H,14,18)