1-[5-azanyl-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-pyridin-2-ylethyl)urea

Systemtic Name: 1-[5-azanyl-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-pyridin-2-ylethyl)urea Openeye Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-[2-(2-pyridyl)ethyl]urea CAS Name: 1-[5-amino-1,3-bis(4-chlorophenyl)-4-pyrazolyl]-3-[2-(2-pyridinyl)ethyl]urea IUPAC Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-(2-pyridin-2-ylethyl)urea Traditional Name: 1-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]-3-[2-(2-pyridyl)ethyl]urea Formula: C23H20Cl2N6O MolecularWeight: 467.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N6O/c24-16-6-4-15(5-7-16)20-21(22(26)31(30-20)19-10-8-17(25)9-11-19)29-23(32)28-14-12-18-3-1-2-13-27-18/h1-11,13H,12,14,26H2,(H2,28,29,32)