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

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

Systemtic Name:3,4,5-trimethoxy-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[5-methyl-2-[1-(tetrahydrofuran-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-[5-methyl-2-[1-(2-oxolanylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[5-methyl-2-[1-(oxolan-2-ylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[5-methyl-2-[1-(tetrahydrofurfuryl)benzimidazol-2-yl]pyrazol-3-yl]benzamide
Formula: C26H29N5O5
MolecularWeight: 491.53896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N5O5/c1-16-12-23(28-25(32)17-13-21(33-2)24(35-4)22(14-17)34-3)31(29-16)26-27-19-9-5-6-10-20(19)30(26)15-18-8-7-11-36-18/h5-6,9-10,12-14,18H,7-8,11,15H2,1-4H3,(H,28,32)


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