1-(3-ethanoylphenyl)-3-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]urea Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21N5O2/c1-13(18-12-22-25(14(18)2)19-9-4-5-10-21-19)23-20(27)24-17-8-6-7-16(11-17)15(3)26/h4-13H,1-3H3,(H2,23,24,27)