1-(anthracen-1-ylmethyl)-4-phenyl-1,2,3-triazole

Systemtic Name: 1-(anthracen-1-ylmethyl)-4-phenyl-1,2,3-triazole Openeye Name: 1-(1-anthrylmethyl)-4-phenyl-triazole CAS Name: 1-(1-anthracenylmethyl)-4-phenyltriazole IUPAC Name: 1-(anthracen-1-ylmethyl)-4-phenyltriazole Traditional Name: 1-(1-anthrylmethyl)-4-phenyl-triazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C23H17N3/c1-2-7-17(8-3-1)23-16-26(25-24-23)15-21-12-6-11-20-13-18-9-4-5-10-19(18)14-22(20)21/h1-14,16H,15H2