1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Openeye Name: 1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole CAS Name: 1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Traditional Name: 1-[4-(2-azidoethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C3=CC=NN3)C4=CC=C(C=C4)CCN=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3=CC=NN3)C4=CC=C(C=C4)CCN=[N+]=[N-]

InChI

InChI=1S/C19H17N7O/c1-27-15-6-7-18-17(12-15)23-19(16-9-11-21-24-16)26(18)14-4-2-13(3-5-14)8-10-22-25-20/h2-7,9,11-12H,8,10H2,1H3,(H,21,24)