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[4-(benzimidazol-1-ylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone

[4-(benzimidazol-1-ylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name:[4-(benzimidazol-1-ylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone
Openeye Name:[4-(benzimidazol-1-ylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]methanone
CAS Name:[4-(1-benzimidazolylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]methanone
IUPAC Name:[4-(benzimidazol-1-ylmethyl)phenyl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone
Traditional Name:[4-(benzimidazol-1-ylmethyl)phenyl]-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]methanone
Formula: C29H23N5O2
MolecularWeight: 473.52522
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54)C6=CC=CC=C6O


Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54)C6=CC=CC=C6O


InChI

InChI=1S/C29H23N5O2/c35-28-10-4-1-7-23(28)27-16-25(22-6-5-15-30-17-22)32-34(27)29(36)21-13-11-20(12-14-21)18-33-19-31-24-8-2-3-9-26(24)33/h1-15,17,19,27,35H,16,18H2


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