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

Systemtic Name: 1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-cyclopentyl-urea Openeye Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-cyclopentyl-urea CAS Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-3-cyclopentylurea IUPAC Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-3-cyclopentylurea Traditional Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-cyclopentyl-urea Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C21H22ClN5O/c22-16-12-6-7-13-17(16)27-20(23)19(18(26-27)14-8-2-1-3-9-14)25-21(28)24-15-10-4-5-11-15/h1-3,6-9,12-13,15H,4-5,10-11,23H2,(H2,24,25,28)