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

Systemtic Name: 4-methoxy-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-2-[1-(3-phenoxybenzyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Formula: C32H27N5O3 MolecularWeight: 529.58848

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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=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H27N5O3/c1-22-19-30(34-31(38)24-15-17-25(39-2)18-16-24)37(35-22)32-33-28-13-6-7-14-29(28)36(32)21-23-9-8-12-27(20-23)40-26-10-4-3-5-11-26/h3-20H,21H2,1-2H3,(H,34,38)