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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-15-20(30-2)12-16(13-21(15)31-3)23(29)26-11-7-10-19-18(14-24)22(25)28(27-19)17-8-5-4-6-9-17/h4-6,8-9,12-13H,7,10-11,25H2,1-3H3,(H,26,29)