N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C23H23ClFN5O3 MolecularWeight: 471.911823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23ClFN5O3/c1-3-33-21-18(24)11-14(12-20(21)32-2)23(31)28-10-4-5-19-17(13-26)22(27)30(29-19)16-8-6-15(25)7-9-16/h6-9,11-12H,3-5,10,27H2,1-2H3,(H,28,31)