N-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-phenyl-4-pyrazolyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)-3-phenylpyrazol-4-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H21N7O MolecularWeight: 411.45914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)CCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CN(N=C3C4=CC=CC=C4)CCC#N

InChI

InChI=1S/C23H21N7O/c1-17-26-20-10-5-6-11-21(20)30(17)16-22(31)27-25-14-19-15-29(13-7-12-24)28-23(19)18-8-3-2-4-9-18/h2-6,8-11,14-15H,7,13,16H2,1H3,(H,27,31)/b25-14-