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

Systemtic Name: 1-[5-azanyl-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-3-cyclopentyl-urea Openeye Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-cyclopentyl-urea CAS Name: 1-[5-amino-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-3-cyclopentylurea IUPAC Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-cyclopentylurea Traditional Name: 1-[5-amino-1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-3-cyclopentyl-urea Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H24ClN5O/c23-17-12-10-16(11-13-17)19-20(26-22(29)25-18-8-4-5-9-18)21(24)28(27-19)14-15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14,24H2,(H2,25,26,29)