N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H24FN5O3/c1-14-20(31-2)11-15(12-21(14)32-3)23(30)27-10-4-5-19-18(13-25)22(26)29(28-19)17-8-6-16(24)7-9-17/h6-9,11-12H,4-5,10,26H2,1-3H3,(H,27,30)