3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydroindazole

Systemtic Name: 3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydroindazole Openeye Name: 3,3-bis(p-tolyl)-4,5,6,7-tetrahydroindazole CAS Name: 3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydroindazole IUPAC Name: 3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydroindazole Traditional Name: 3,3-bis(p-tolyl)-4,5,6,7-tetrahydroindazole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(CCCC3)N=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(CCCC3)N=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H22N2/c1-15-7-11-17(12-8-15)21(18-13-9-16(2)10-14-18)19-5-3-4-6-20(19)22-23-21/h7-14H,3-6H2,1-2H3