N-phenyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide

Systemtic Name: N-phenyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-phenyl-4-(1-phenyltetrazol-5-yl)butanamide CAS Name: N-phenyl-4-(1-phenyl-5-tetrazolyl)butanamide IUPAC Name: N-phenyl-4-(1-phenyltetrazol-5-yl)butanamide Traditional Name: N-phenyl-4-(1-phenyltetrazol-5-yl)butyramide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c23-17(18-14-8-3-1-4-9-14)13-7-12-16-19-20-21-22(16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,23)