1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-5-benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methylbenzimidazole-5-carbonitrile Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6/c1-3-19-23-17-11-15(12-20)13(2)10-18(17)25(19)16-6-4-14(5-7-16)8-9-22-24-21/h4-7,10-11H,3,8-9H2,1-2H3