1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethanoyl-5-undecyl-1,2,4-triazol-3-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethanoyl-5-undecyl-1,2,4-triazol-3-yl)urea Openeye Name: 1-(2-acetyl-5-undecyl-1,2,4-triazol-3-yl)-3-(2,6-diisopropylphenyl)urea CAS Name: 1-(2-acetyl-5-undecyl-1,2,4-triazol-3-yl)-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(2-acetyl-5-undecyl-1,2,4-triazol-3-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(2-acetyl-5-undecyl-1,2,4-triazol-3-yl)-3-(2,6-diisopropylphenyl)urea Formula: C28H45N5O2 MolecularWeight: 483.6892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN(C(=N1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=NN(C(=N1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)C

InChI

InChI=1S/C28H45N5O2/c1-7-8-9-10-11-12-13-14-15-19-25-29-27(33(32-25)22(6)34)31-28(35)30-26-23(20(2)3)17-16-18-24(26)21(4)5/h16-18,20-21H,7-15,19H2,1-6H3,(H2,29,30,31,32,35)