6-[(1-methyl-1,2,3-triazol-4-yl)methoxy]-3-phenyl-imidazo[5,1-a]isoquinoline

Systemtic Name: 6-[(1-methyl-1,2,3-triazol-4-yl)methoxy]-3-phenyl-imidazo[5,1-a]isoquinoline Openeye Name: 6-[(1-methyltriazol-4-yl)methoxy]-3-phenyl-imidazo[5,1-a]isoquinoline CAS Name: 6-[(1-methyl-4-triazolyl)methoxy]-3-phenylimidazo[5,1-a]isoquinoline IUPAC Name: 6-[(1-methyltriazol-4-yl)methoxy]-3-phenylimidazo[5,1-a]isoquinoline Traditional Name: 6-[(1-methyltriazol-4-yl)methoxy]-3-phenyl-imidaz[5,1-a]isoquinoline Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)COC2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

CN1C=C(N=N1)COC2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C21H17N5O/c1-25-12-16(23-24-25)14-27-20-13-26-19(17-9-5-6-10-18(17)20)11-22-21(26)15-7-3-2-4-8-15/h2-13H,14H2,1H3