3-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1,1-diphenyl-urea

Systemtic Name: 3-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1,1-diphenyl-urea Openeye Name: 1,1-diphenyl-3-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]urea CAS Name: 3-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-1,1-diphenylurea Traditional Name: 1,1-diphenyl-3-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]urea Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-12-14-18(15-13-17)22-25-21(26-27-22)16-24-23(29)28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,29)(H,25,26,27)