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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-phenoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-phenoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-phenoxy-benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2/c1-16-14-22(29(28-16)24-25-20-12-5-6-13-21(20)26-24)27-23(30)17-8-7-11-19(15-17)31-18-9-3-2-4-10-18/h2-15H,1H3,(H,25,26)(H,27,30)