2-[(4-methylphenyl)methyl]phenanthro[9,10-d][1,2,3]triazole

Systemtic Name: 2-[(4-methylphenyl)methyl]phenanthro[9,10-d][1,2,3]triazole Openeye Name: 2-(p-tolylmethyl)phenanthro[9,10-d]triazole CAS Name: 2-[(4-methylphenyl)methyl]phenanthro[9,10-d]triazole IUPAC Name: 2-[(4-methylphenyl)methyl]phenanthro[9,10-d]triazole Traditional Name: 2-(4-methylbenzyl)phenanthro[9,10-d]triazole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C22H17N3/c1-15-10-12-16(13-11-15)14-25-23-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)24-25/h2-13H,14H2,1H3