1-[2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-3-propyl-urea

Systemtic Name: 1-[2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-3-propyl-urea Openeye Name: 1-[[2-(5-morpholinotetrazol-2-yl)acetyl]amino]-3-propyl-urea CAS Name: 1-[[2-[5-(4-morpholinyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-propylurea IUPAC Name: 1-[[2-(5-morpholin-4-yltetrazol-2-yl)acetyl]amino]-3-propylurea Traditional Name: 1-[[2-(5-morpholinotetrazol-2-yl)acetyl]amino]-3-propyl-urea Formula: C11H20N8O3 MolecularWeight: 312.3283

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)CN1N=C(N=N1)N2CCOCC2

Isomeric SMILES

CCCNC(=O)NNC(=O)CN1N=C(N=N1)N2CCOCC2

InChI

InChI=1S/C11H20N8O3/c1-2-3-12-11(21)15-13-9(20)8-19-16-10(14-17-19)18-4-6-22-7-5-18/h2-8H2,1H3,(H,13,20)(H2,12,15,21)