1,3,4,4-tetramethylindeno[1,2-c]pyrazole

Systemtic Name: 1,3,4,4-tetramethylindeno[1,2-c]pyrazole Openeye Name: 1,3,4,4-tetramethylindeno[1,2-c]pyrazole CAS Name: 1,3,4,4-tetramethylindeno[1,2-c]pyrazole IUPAC Name: 1,3,4,4-tetramethylindeno[1,2-c]pyrazole Traditional Name: 1,3,4,4-tetramethylindeno[1,2-c]pyrazole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C(C3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C14H16N2/c1-9-12-13(16(4)15-9)10-7-5-6-8-11(10)14(12,2)3/h5-8H,1-4H3