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

Systemtic Name: 4-methoxy-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-[1-(2-oxolanylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-2-[1-(tetrahydrofurfuryl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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=C4N3CC5CCCO5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-16-14-22(26-23(30)17-9-11-18(31-2)12-10-17)29(27-16)24-25-20-7-3-4-8-21(20)28(24)15-19-6-5-13-32-19/h3-4,7-12,14,19H,5-6,13,15H2,1-2H3,(H,26,30)