1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole-5-carboxamide Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole-5-carboxamide CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazole-5-carboxamide Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazole-5-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)C(=O)N

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)C(=O)N

InChI

InChI=1S/C18H18N6O/c1-2-17-22-15-11-13(18(19)25)5-8-16(15)24(17)14-6-3-12(4-7-14)9-10-21-23-20/h3-8,11H,2,9-10H2,1H3,(H2,19,25)