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

Systemtic Name: 1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-phenethyl-urea Openeye Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-phenethyl-urea CAS Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-3-phenethylurea IUPAC Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-3-phenethylurea Traditional Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-phenethyl-urea Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C24H22ClN5O/c25-19-13-7-8-14-20(19)30-23(26)22(21(29-30)18-11-5-2-6-12-18)28-24(31)27-16-15-17-9-3-1-4-10-17/h1-14H,15-16,26H2,(H2,27,28,31)