1-(5-azanyl-3-tert-butyl-1-phenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea

Systemtic Name: 1-(5-azanyl-3-tert-butyl-1-phenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Openeye Name: 1-(5-amino-3-tert-butyl-1-phenyl-pyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea CAS Name: 1-(5-amino-3-tert-butyl-1-phenyl-4-pyrazolyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-3-tert-butyl-1-phenylpyrazol-4-yl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-3-tert-butyl-1-phenyl-pyrazol-4-yl)-3-homoveratryl-urea Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)NCCC2=CC(=C(C=C2)OC)OC)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)NCCC2=CC(=C(C=C2)OC)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C24H31N5O3/c1-24(2,3)21-20(22(25)29(28-21)17-9-7-6-8-10-17)27-23(30)26-14-13-16-11-12-18(31-4)19(15-16)32-5/h6-12,15H,13-14,25H2,1-5H3,(H2,26,27,30)