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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(tetrazol-1-yl)propionamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NN=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C=NN=N4

InChI

InChI=1S/C17H15N5O3/c1-24-16-8-12-11-4-2-3-5-14(11)25-15(12)9-13(16)19-17(23)6-7-22-10-18-20-21-22/h2-5,8-10H,6-7H2,1H3,(H,19,23)