4-chloranyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCO

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCO

InChI

InChI=1S/C20H18ClN5O2/c1-13-12-18(23-19(28)14-6-8-15(21)9-7-14)26(24-13)20-22-16-4-2-3-5-17(16)25(20)10-11-27/h2-9,12,27H,10-11H2,1H3,(H,23,28)