1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzotriazole-5-carboxamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4)N=N1

InChI

InChI=1S/C20H20N6O/c1-3-26-19-9-6-16(12-18(19)23-24-26)20(27)22-14(2)15-4-7-17(8-5-15)25-11-10-21-13-25/h4-14H,3H2,1-2H3,(H,22,27)/t14-/m1/s1