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

Systemtic Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-14-13-19(23-20(28)15-7-9-16(29-2)10-8-15)26(24-14)21-22-17-5-3-4-6-18(17)25(21)11-12-27/h3-10,13,27H,11-12H2,1-2H3,(H,23,28)