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1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-(2-pyridin-3-ylethoxy)naphthalen-1-yl]urea

1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-(2-pyridin-3-ylethoxy)naphthalen-1-yl]urea

Systemtic Name:1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-(2-pyridin-3-ylethoxy)naphthalen-1-yl]urea
Openeye Name:1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-[2-(3-pyridyl)ethoxy]-1-naphthyl]urea
CAS Name:1-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]-3-[4-[2-(3-pyridinyl)ethoxy]-1-naphthalenyl]urea
IUPAC Name:1-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]-3-[4-(2-pyridin-3-ylethoxy)naphthalen-1-yl]urea
Traditional Name:1-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-[2-(3-pyridyl)ethoxy]-1-naphthyl]urea
Formula: C31H33N5O2Si
MolecularWeight: 535.71152
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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=CC=C(C4=CC=CC=C43)OCCC5=CN=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCC5=CN=CC=C5


InChI

InChI=1S/C31H33N5O2Si/c1-22-11-13-24(14-12-22)36-29(20-30(35-36)39(2,3)4)34-31(37)33-27-15-16-28(26-10-6-5-9-25(26)27)38-19-17-23-8-7-18-32-21-23/h5-16,18,20-21H,17,19H2,1-4H3,(H2,33,34,37)


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