1-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(5-amino-1,3-ditert-butyl-4-pyrazolyl)-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(5-amino-1,3-ditert-butylpyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O2/c1-20(2,3)17-16(18(22)26(25-17)21(4,5)6)24-19(27)23-13-12-14-8-10-15(28-7)11-9-14/h8-11H,12-13,22H2,1-7H3,(H2,23,24,27)