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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]urea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]urea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]urea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]urea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]urea Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H23N5O2/c1-13-11-16(27-4)8-9-18(13)24-20(26)23-14(2)17-12-22-25(15(17)3)19-7-5-6-10-21-19/h5-12,14H,1-4H3,(H2,23,24,26)/t14-/m1/s1