2-azido-5-methyl-1-(4-methylphenyl)-3-phenyl-benzene

Systemtic Name: 2-azido-5-methyl-1-(4-methylphenyl)-3-phenyl-benzene Openeye Name: 2-azido-5-methyl-1-phenyl-3-(p-tolyl)benzene CAS Name: 2-azido-5-methyl-1-(4-methylphenyl)-3-phenylbenzene IUPAC Name: 2-azido-5-methyl-1-(4-methylphenyl)-3-phenylbenzene Traditional Name: 2-azido-5-methyl-1-phenyl-3-(p-tolyl)benzene Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=C2)C)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H17N3/c1-14-8-10-17(11-9-14)19-13-15(2)12-18(20(19)22-23-21)16-6-4-3-5-7-16/h3-13H,1-2H3