2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile CAS Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile Traditional Name: 2-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-1-yl]acetonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3CC#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3CC#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3/c19-14-7-5-12(6-8-14)17-16-11-13-3-1-2-4-15(13)18(16)22(21-17)10-9-20/h1-8H,10-11H2