1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]urea Openeye Name: 1-indan-5-yl-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]urea Traditional Name: 1-indan-5-yl-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea Formula: C23H28N4OSi MolecularWeight: 404.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N4OSi/c1-16-8-12-20(13-9-16)27-21(15-22(26-27)29(2,3)4)25-23(28)24-19-11-10-17-6-5-7-18(17)14-19/h8-15H,5-7H2,1-4H3,(H2,24,25,28)