1-methyl-3-(1-methylbenzimidazol-2-yl)-5-phenyl-indazole

Systemtic Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-5-phenyl-indazole Openeye Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-5-phenyl-indazole CAS Name: 1-methyl-3-(1-methyl-2-benzimidazolyl)-5-phenylindazole IUPAC Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-5-phenylindazole Traditional Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-5-phenyl-indazole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=N1)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=N1)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H18N4/c1-25-20-11-7-6-10-18(20)23-22(25)21-17-14-16(15-8-4-3-5-9-15)12-13-19(17)26(2)24-21/h3-14H,1-2H3