1-[4-(4-azanylphenoxy)phenyl]-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)urea

Systemtic Name: 1-[4-(4-azanylphenoxy)phenyl]-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)urea Openeye Name: 1-[4-(4-aminophenoxy)phenyl]-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)urea CAS Name: 1-[4-(4-aminophenoxy)phenyl]-3-(5-tert-butyl-2-methyl-3-pyrazolyl)urea IUPAC Name: 1-[4-(4-aminophenoxy)phenyl]-3-(5-tert-butyl-2-methylpyrazol-3-yl)urea Traditional Name: 1-[4-(4-aminophenoxy)phenyl]-3-(5-tert-butyl-2-methyl-pyrazol-3-yl)urea Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C21H25N5O2/c1-21(2,3)18-13-19(26(4)25-18)24-20(27)23-15-7-11-17(12-8-15)28-16-9-5-14(22)6-10-16/h5-13H,22H2,1-4H3,(H2,23,24,27)