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

Systemtic Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methylpyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CCO)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CCO)C

InChI

InChI=1S/C21H21N5O2/c1-14-7-3-4-8-16(14)20(28)23-19-13-15(2)24-26(19)21-22-17-9-5-6-10-18(17)25(21)11-12-27/h3-10,13,27H,11-12H2,1-2H3,(H,23,28)