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

Systemtic Name: 1-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-(2-phenylphenyl)urea Openeye Name: 1-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(2-phenylphenyl)urea CAS Name: 1-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-(2-phenylphenyl)urea Traditional Name: 1-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-(2-phenylphenyl)urea Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-17(21-16-26-29(18(21)2)23-14-8-9-15-25-23)27-24(30)28-22-13-7-6-12-20(22)19-10-4-3-5-11-19/h3-17H,1-2H3,(H2,27,28,30)/t17-/m0/s1