1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-[2-(2-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-[2-(2-methoxyphenyl)ethyl]urea Openeye Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-[2-(2-methoxyphenyl)ethyl]urea CAS Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-3-[2-(2-methoxyphenyl)ethyl]urea IUPAC Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-3-[2-(2-methoxyphenyl)ethyl]urea Traditional Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-[2-(2-methoxyphenyl)ethyl]urea Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C25H24ClN5O2/c1-33-21-14-8-5-9-17(21)15-16-28-25(32)29-23-22(18-10-3-2-4-11-18)30-31(24(23)27)20-13-7-6-12-19(20)26/h2-14H,15-16,27H2,1H3,(H2,28,29,32)