1-methyl-5-(2-methylphenyl)-3-phenyl-indazole

Systemtic Name: 1-methyl-5-(2-methylphenyl)-3-phenyl-indazole Openeye Name: 1-methyl-5-(o-tolyl)-3-phenyl-indazole CAS Name: 1-methyl-5-(2-methylphenyl)-3-phenylindazole IUPAC Name: 1-methyl-5-(2-methylphenyl)-3-phenylindazole Traditional Name: 1-methyl-5-(o-tolyl)-3-phenyl-indazole Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N(N=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N(N=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2/c1-15-8-6-7-11-18(15)17-12-13-20-19(14-17)21(22-23(20)2)16-9-4-3-5-10-16/h3-14H,1-2H3