N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-29-20-15-27(17-8-4-2-5-9-17)25-21(20)22(28)24-18-14-16(23)10-11-19(18)26-12-6-3-7-13-26/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,24,28)