1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[1-(2-pyridin-4-ylethyl)indol-6-yl]urea

Systemtic Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[1-(2-pyridin-4-ylethyl)indol-6-yl]urea Openeye Name: 1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[1-[2-(4-pyridyl)ethyl]indol-6-yl]urea CAS Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]-3-[1-(2-pyridin-4-ylethyl)-6-indolyl]urea IUPAC Name: 1-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]-3-[1-(2-pyridin-4-ylethyl)indol-6-yl]urea Traditional Name: 1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[1-[2-(4-pyridyl)ethyl]indol-6-yl]urea Formula: C29H32N6OSi MolecularWeight: 508.68948

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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(C=C3)C=CN4CCC5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC4=C(C=C3)C=CN4CCC5=CC=NC=C5

InChI

InChI=1S/C29H32N6OSi/c1-21-5-9-25(10-6-21)35-27(20-28(33-35)37(2,3)4)32-29(36)31-24-8-7-23-14-18-34(26(23)19-24)17-13-22-11-15-30-16-12-22/h5-12,14-16,18-20H,13,17H2,1-4H3,(H2,31,32,36)