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6-methyl-1,3-bis(4-methylphenyl)indazole

6-methyl-1,3-bis(4-methylphenyl)indazole

Systemtic Name:6-methyl-1,3-bis(4-methylphenyl)indazole
Openeye Name:6-methyl-1,3-bis(p-tolyl)indazole
CAS Name:6-methyl-1,3-bis(4-methylphenyl)indazole
IUPAC Name:6-methyl-1,3-bis(4-methylphenyl)indazole
Traditional Name:6-methyl-1,3-bis(p-tolyl)indazole
Formula: C22H20N2
MolecularWeight: 312.4076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)C)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=CC(=C3)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C22H20N2/c1-15-4-9-18(10-5-15)22-20-13-8-17(3)14-21(20)24(23-22)19-11-6-16(2)7-12-19/h4-14H,1-3H3


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