5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name: 5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole Openeye Name: 5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole CAS Name: 5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole IUPAC Name: 5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole Traditional Name: 5,6,7,8-tetramethyl-1,4-dihydroindeno[1,2-c]pyrazole Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C(C2)C=NN3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C(C2)C=NN3)C

InChI

InChI=1S/C14H16N2/c1-7-8(2)10(4)13-12(9(7)3)5-11-6-15-16-14(11)13/h6H,5H2,1-4H3,(H,15,16)