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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-5-methoxy-benzamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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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)NCCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H29N5O3/c1-19-27(20(2)34(32-19)21-10-5-4-6-11-21)23-15-14-22(37-3)18-24(23)28(35)30-16-9-17-33-26-13-8-7-12-25(26)31-29(33)36/h4-8,10-15,18H,9,16-17H2,1-3H3,(H,30,35)(H,31,36)