1-[[1-(4-methoxyphenyl)-5-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-phenyl-amino]urea

Systemtic Name: 1-[[1-(4-methoxyphenyl)-5-phenyl-4-(phenylcarbonyl)pyrazol-3-yl]carbonyl-phenyl-amino]urea Openeye Name: (N-[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]anilino)urea CAS Name: (N-[[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]anilino)urea IUPAC Name: (N-[4-benzoyl-1-(4-methoxyphenyl)-5-phenylpyrazole-3-carbonyl]anilino)urea Traditional Name: (N-[4-benzoyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]anilino)urea Formula: C31H25N5O4 MolecularWeight: 531.5613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N(C3=CC=CC=C3)NC(=O)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N(C3=CC=CC=C3)NC(=O)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O4/c1-40-25-19-17-24(18-20-25)35-28(21-11-5-2-6-12-21)26(29(37)22-13-7-3-8-14-22)27(33-35)30(38)36(34-31(32)39)23-15-9-4-10-16-23/h2-20H,1H3,(H3,32,34,39)