1-cycloheptyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-cycloheptyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-cycloheptyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-cycloheptyl-1-[[4-(1-methyl-4-pyrazolyl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-cycloheptyl-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-cycloheptyl-3-mesityl-1-[4-(1-methylpyrazol-4-yl)benzyl]urea Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC=C(C=C2)C3=CN(N=C3)C)C4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC=C(C=C2)C3=CN(N=C3)C)C4CCCCCC4)C

InChI

InChI=1S/C28H36N4O/c1-20-15-21(2)27(22(3)16-20)30-28(33)32(26-9-7-5-6-8-10-26)18-23-11-13-24(14-12-23)25-17-29-31(4)19-25/h11-17,19,26H,5-10,18H2,1-4H3,(H,30,33)