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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-tetradecyl-1H-1,2,4-triazol-3-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(5-tetradecyl-1H-1,2,4-triazol-3-yl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-tetradecyl-1H-1,2,4-triazol-3-yl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(5-tetradecyl-1H-1,2,4-triazol-3-yl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(5-myristyl-1H-1,2,4-triazol-3-yl)urea Formula: C29H49N5O MolecularWeight: 483.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=NC(=NN1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=NC(=NN1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C29H49N5O/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-30-28(34-33-26)32-29(35)31-27-24(22(2)3)19-18-20-25(27)23(4)5/h18-20,22-23H,6-17,21H2,1-5H3,(H3,30,31,32,33,34,35)