1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-(4-ethanoylphenoxy)phenyl]urea

Systemtic Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-(4-ethanoylphenoxy)phenyl]urea Openeye Name: 1-[4-(4-acetylphenoxy)phenyl]-3-(5-tert-butyl-1H-pyrazol-3-yl)urea CAS Name: 1-[4-(4-acetylphenoxy)phenyl]-3-(5-tert-butyl-1H-pyrazol-3-yl)urea IUPAC Name: 1-[4-(4-acetylphenoxy)phenyl]-3-(5-tert-butyl-1H-pyrazol-3-yl)urea Traditional Name: 1-[4-(4-acetylphenoxy)phenyl]-3-(5-tert-butyl-1H-pyrazol-3-yl)urea Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C22H24N4O3/c1-14(27)15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)23-21(28)24-20-13-19(25-26-20)22(2,3)4/h5-13H,1-4H3,(H3,23,24,25,26,28)