1-(2-methoxyphenyl)-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]urea Openeye Name: 1-(2-methoxyphenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]urea CAS Name: 1-(2-methoxyphenyl)-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]urea Traditional Name: 1-(2-methoxyphenyl)-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]urea Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N7O3/c1-27-14-10-6-5-9-13(14)18-17(26)21-19-15(25)11-24-22-16(20-23-24)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,25)(H2,18,21,26)