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

Systemtic Name: 1-[4-(2-chloroethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Openeye Name: 1-[4-(2-chloroethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole CAS Name: 1-[4-(2-chloroethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole IUPAC Name: 1-[4-(2-chloroethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Traditional Name: 1-[4-(2-chloroethyl)phenyl]-5-methoxy-2-(1H-pyrazol-5-yl)benzimidazole Formula: C19H17ClN4O MolecularWeight: 352.81748

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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)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3=CC=NN3)C4=CC=C(C=C4)CCCl

InChI

InChI=1S/C19H17ClN4O/c1-25-15-6-7-18-17(12-15)22-19(16-9-11-21-23-16)24(18)14-4-2-13(3-5-14)8-10-20/h2-7,9,11-12H,8,10H2,1H3,(H,21,23)