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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyltetrazol-2-yl)propionamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O3/c23-16(18-13-6-7-14-15(10-13)25-11-24-14)8-9-22-20-17(19-21-22)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,23)