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

Systemtic Name: 3-[(4-methylphenyl)methyl]phenanthro[9,10-d][1,2,3]triazole Openeye Name: 3-(p-tolylmethyl)phenanthro[9,10-d]triazole CAS Name: 3-[(4-methylphenyl)methyl]phenanthro[9,10-d]triazole IUPAC Name: 3-[(4-methylphenyl)methyl]phenanthro[9,10-d]triazole Traditional Name: 3-(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)CN2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

InChI

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