2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-5-methoxy-benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H27N5O3/c1-18-26(19(2)33(31-18)20-9-5-4-6-10-20)22-14-13-21(36-3)17-23(22)27(34)29-15-16-32-25-12-8-7-11-24(25)30-28(32)35/h4-14,17H,15-16H2,1-3H3,(H,29,34)(H,30,35)