4-bromanyl-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-methyl-2-[1-(2-oxolanylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-methyl-2-[1-(tetrahydrofurfuryl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5CCCO5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5CCCO5

InChI

InChI=1S/C23H22BrN5O2/c1-15-13-21(26-22(30)16-8-10-17(24)11-9-16)29(27-15)23-25-19-6-2-3-7-20(19)28(23)14-18-5-4-12-31-18/h2-3,6-11,13,18H,4-5,12,14H2,1H3,(H,26,30)