N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3)N=N1

InChI

InChI=1S/C18H18N6O/c1-3-24-16-9-8-12(10-15(16)22-23-24)18(25)19-11(2)17-20-13-6-4-5-7-14(13)21-17/h4-11H,3H2,1-2H3,(H,19,25)(H,20,21)/t11-/m0/s1