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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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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)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)Cl)N=N1

InChI

InChI=1S/C17H17ClN4O/c1-3-22-16-9-6-13(10-15(16)20-21-22)17(23)19-11(2)12-4-7-14(18)8-5-12/h4-11H,3H2,1-2H3,(H,19,23)/t11-/m1/s1