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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-pentoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H25N5O2/c1-3-4-7-14-30-18-12-10-17(11-13-18)22(29)26-21-15-16(2)27-28(21)23-24-19-8-5-6-9-20(19)25-23/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,24,25)(H,26,29)