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

Systemtic Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea Openeye Name: 1-[4-(2-morpholinoethoxy)phenyl]-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea CAS Name: 1-[2-(4-methylphenyl)-5-trimethylsilyl-3-pyrazolyl]-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]urea IUPAC Name: 1-[2-(4-methylphenyl)-5-trimethylsilylpyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea Traditional Name: 1-[4-(2-morpholinoethoxy)phenyl]-3-[2-(p-tolyl)-5-trimethylsilyl-pyrazol-3-yl]urea Formula: C26H35N5O3Si MolecularWeight: 493.6733

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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(C=C3)OCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)[Si](C)(C)C)NC(=O)NC3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C26H35N5O3Si/c1-20-5-9-22(10-6-20)31-24(19-25(29-31)35(2,3)4)28-26(32)27-21-7-11-23(12-8-21)34-18-15-30-13-16-33-17-14-30/h5-12,19H,13-18H2,1-4H3,(H2,27,28,32)