1-propyl-5-[3-(1-propylpyrrol-2-yl)pyrrol-1-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-propyl-5-[3-(1-propylpyrrol-2-yl)pyrrol-1-yl]-1,2,3,4-tetrazole Openeye Name: 1-propyl-5-[3-(1-propylpyrrol-2-yl)pyrrol-1-yl]tetrazole CAS Name: 1-propyl-5-[3-(1-propyl-2-pyrrolyl)-1-pyrrolyl]tetrazole IUPAC Name: 1-propyl-5-[3-(1-propylpyrrol-2-yl)pyrrol-1-yl]tetrazole Traditional Name: 1-propyl-5-[3-(1-propylpyrrol-2-yl)pyrrol-1-yl]tetrazole Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C2=CN(C=C2)C3=NN=NN3CCC

Isomeric SMILES

CCCN1C=CC=C1C2=CN(C=C2)C3=NN=NN3CCC

InChI

InChI=1S/C15H20N6/c1-3-8-19-10-5-6-14(19)13-7-11-20(12-13)15-16-17-18-21(15)9-4-2/h5-7,10-12H,3-4,8-9H2,1-2H3