N-(2,5-dimethylpyrrol-1-yl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1-propyltetrazol-5-yl)methoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(1-propyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1-propyltetrazol-5-yl)methoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1-propyltetrazol-5-yl)methoxy]benzamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C18H22N6O2/c1-4-11-23-17(19-21-22-23)12-26-16-9-7-15(8-10-16)18(25)20-24-13(2)5-6-14(24)3/h5-10H,4,11-12H2,1-3H3,(H,20,25)