4-[2-(4-azidophenyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]pyridine

Systemtic Name: 4-[2-(4-azidophenyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]pyridine Openeye Name: 4-[2-(4-azidophenyl)-4-(m-tolyl)-1H-imidazol-5-yl]pyridine CAS Name: 4-[2-(4-azidophenyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]pyridine IUPAC Name: 4-[2-(4-azidophenyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]pyridine Traditional Name: 4-[2-(4-azidophenyl)-4-(m-tolyl)-1H-imidazol-5-yl]pyridine Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=NC=C4

InChI

InChI=1S/C21H16N6/c1-14-3-2-4-17(13-14)20-19(15-9-11-23-12-10-15)24-21(25-20)16-5-7-18(8-6-16)26-27-22/h2-13H,1H3,(H,24,25)