2-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole Openeye Name: 2-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole CAS Name: 2-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole IUPAC Name: 2-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-benzimidazole Traditional Name: 2-[(3R)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-1H-benzimidazole Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O/c1-22-12-8-6-11(7-9-12)15-10-16(21-20-15)17-18-13-4-2-3-5-14(13)19-17/h2-9,16,21H,10H2,1H3,(H,18,19)/t16-/m1/s1