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

Systemtic Name: 1-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-phenethyl-urea Openeye Name: 1-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-phenethyl-urea CAS Name: 1-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-phenethylurea IUPAC Name: 1-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-phenethylurea Traditional Name: 1-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-phenethyl-urea Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O/c1-16-9-7-8-12-21(16)26-18(3)20(15-24-26)17(2)25-22(27)23-14-13-19-10-5-4-6-11-19/h4-12,15,17H,13-14H2,1-3H3,(H2,23,25,27)/t17-/m0/s1