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

Systemtic Name: 2-(4-methylphenyl)phenanthro[9,10-d][1,2,3]triazole Openeye Name: 2-(p-tolyl)phenanthro[9,10-d]triazole CAS Name: 2-(4-methylphenyl)phenanthro[9,10-d]triazole IUPAC Name: 2-(4-methylphenyl)phenanthro[9,10-d]triazole Traditional Name: 2-(p-tolyl)phenanthro[9,10-d]triazole Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C21H15N3/c1-14-10-12-15(13-11-14)24-22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)23-24/h2-13H,1H3